NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
602440 |
2n23   |
25584 | cing | 4-filtered-FRED | STAR | entry | full | 2446 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n23
# This FRED archive file contains, for PDB entry <2n23>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n23
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n23
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15241.01
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 $RNA_polymerase_II_transcription_factor_B_subunit_1 A . 1 1
2 . 2 $Krueppel_like_factor_1 B . 1 1
stop_
save_
save_RNA_polymerase_II_transcription_factor_B_subunit_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA polymerase II transcription factor B subunit 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PSHSGAAIFEKVSGIIAINEDVSPAELTWRSTDGDKVHTVVLSTIDKLQATPASSEKMMLRLIGKVDESKKRKDNEGNEVVPKPQRHMFSFNNRTVMDNIKMTLQQIISRYKDAD
_Entity.Number_of_monomers 115
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 PRO . 1 1
2 SER . 1 1
3 HIS . 1 1
4 SER . 1 1
5 GLY . 1 1
6 ALA . 1 1
7 ALA . 1 1
8 ILE . 1 1
9 PHE . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 VAL . 1 1
13 SER . 1 1
14 GLY . 1 1
15 ILE . 1 1
16 ILE . 1 1
17 ALA . 1 1
18 ILE . 1 1
19 ASN . 1 1
20 GLU . 1 1
21 ASP . 1 1
22 VAL . 1 1
23 SER . 1 1
24 PRO . 1 1
25 ALA . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 THR . 1 1
29 TRP . 1 1
30 ARG . 1 1
31 SER . 1 1
32 THR . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 ASP . 1 1
36 LYS . 1 1
37 VAL . 1 1
38 HIS . 1 1
39 THR . 1 1
40 VAL . 1 1
41 VAL . 1 1
42 LEU . 1 1
43 SER . 1 1
44 THR . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 LYS . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ALA . 1 1
51 THR . 1 1
52 PRO . 1 1
53 ALA . 1 1
54 SER . 1 1
55 SER . 1 1
56 GLU . 1 1
57 LYS . 1 1
58 MET . 1 1
59 MET . 1 1
60 LEU . 1 1
61 ARG . 1 1
62 LEU . 1 1
63 ILE . 1 1
64 GLY . 1 1
65 LYS . 1 1
66 VAL . 1 1
67 ASP . 1 1
68 GLU . 1 1
69 SER . 1 1
70 LYS . 1 1
71 LYS . 1 1
72 ARG . 1 1
73 LYS . 1 1
74 ASP . 1 1
75 ASN . 1 1
76 GLU . 1 1
77 GLY . 1 1
78 ASN . 1 1
79 GLU . 1 1
80 VAL . 1 1
81 VAL . 1 1
82 PRO . 1 1
83 LYS . 1 1
84 PRO . 1 1
85 GLN . 1 1
86 ARG . 1 1
87 HIS . 1 1
88 MET . 1 1
89 PHE . 1 1
90 SER . 1 1
91 PHE . 1 1
92 ASN . 1 1
93 ASN . 1 1
94 ARG . 1 1
95 THR . 1 1
96 VAL . 1 1
97 MET . 1 1
98 ASP . 1 1
99 ASN . 1 1
100 ILE . 1 1
101 LYS . 1 1
102 MET . 1 1
103 THR . 1 1
104 LEU . 1 1
105 GLN . 1 1
106 GLN . 1 1
107 ILE . 1 1
108 ILE . 1 1
109 SER . 1 1
110 ARG . 1 1
111 TYR . 1 1
112 LYS . 1 1
113 ASP . 1 1
114 ALA . 1 1
115 ASP . 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
PRO 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
ALA 6 6 1 1
ALA 7 7 1 1
ILE 8 8 1 1
PHE 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
VAL 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
ILE 15 15 1 1
ILE 16 16 1 1
ALA 17 17 1 1
ILE 18 18 1 1
ASN 19 19 1 1
GLU 20 20 1 1
ASP 21 21 1 1
VAL 22 22 1 1
SER 23 23 1 1
PRO 24 24 1 1
ALA 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
THR 28 28 1 1
TRP 29 29 1 1
ARG 30 30 1 1
SER 31 31 1 1
THR 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
ASP 35 35 1 1
LYS 36 36 1 1
VAL 37 37 1 1
HIS 38 38 1 1
THR 39 39 1 1
VAL 40 40 1 1
VAL 41 41 1 1
LEU 42 42 1 1
SER 43 43 1 1
THR 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
LYS 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ALA 50 50 1 1
THR 51 51 1 1
PRO 52 52 1 1
ALA 53 53 1 1
SER 54 54 1 1
SER 55 55 1 1
GLU 56 56 1 1
LYS 57 57 1 1
MET 58 58 1 1
MET 59 59 1 1
LEU 60 60 1 1
ARG 61 61 1 1
LEU 62 62 1 1
ILE 63 63 1 1
GLY 64 64 1 1
LYS 65 65 1 1
VAL 66 66 1 1
ASP 67 67 1 1
GLU 68 68 1 1
SER 69 69 1 1
LYS 70 70 1 1
LYS 71 71 1 1
ARG 72 72 1 1
LYS 73 73 1 1
ASP 74 74 1 1
ASN 75 75 1 1
GLU 76 76 1 1
GLY 77 77 1 1
ASN 78 78 1 1
GLU 79 79 1 1
VAL 80 80 1 1
VAL 81 81 1 1
PRO 82 82 1 1
LYS 83 83 1 1
PRO 84 84 1 1
GLN 85 85 1 1
ARG 86 86 1 1
HIS 87 87 1 1
MET 88 88 1 1
PHE 89 89 1 1
SER 90 90 1 1
PHE 91 91 1 1
ASN 92 92 1 1
ASN 93 93 1 1
ARG 94 94 1 1
THR 95 95 1 1
VAL 96 96 1 1
MET 97 97 1 1
ASP 98 98 1 1
ASN 99 99 1 1
ILE 100 100 1 1
LYS 101 101 1 1
MET 102 102 1 1
THR 103 103 1 1
LEU 104 104 1 1
GLN 105 105 1 1
GLN 106 106 1 1
ILE 107 107 1 1
ILE 108 108 1 1
SER 109 109 1 1
ARG 110 110 1 1
TYR 111 111 1 1
LYS 112 112 1 1
ASP 113 113 1 1
ALA 114 114 1 1
ASP 115 115 1 1
stop_
save_
save_Krueppel_like_factor_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Krueppel like factor 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DTQDDFLKWWRSEEAQDMG
_Entity.Number_of_monomers 19
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 ASP . 1 2
2 THR . 1 2
3 GLN . 1 2
4 ASP . 1 2
5 ASP . 1 2
6 PHE . 1 2
7 LEU . 1 2
8 LYS . 1 2
9 TRP . 1 2
10 TRP . 1 2
11 ARG . 1 2
12 SER . 1 2
13 GLU . 1 2
14 GLU . 1 2
15 ALA . 1 2
16 GLN . 1 2
17 ASP . 1 2
18 MET . 1 2
19 GLY . 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
ASP 1 1 1 2
THR 2 2 1 2
GLN 3 3 1 2
ASP 4 4 1 2
ASP 5 5 1 2
PHE 6 6 1 2
LEU 7 7 1 2
LYS 8 8 1 2
TRP 9 9 1 2
TRP 10 10 1 2
ARG 11 11 1 2
SER 12 12 1 2
GLU 13 13 1 2
GLU 14 14 1 2
ALA 15 15 1 2
GLN 16 16 1 2
ASP 17 17 1 2
MET 18 18 1 2
GLY 19 19 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
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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250 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
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270 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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328 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
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418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
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435 1 . . . 1 1
436 1 . . . 1 1
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438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
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445 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
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453 1 . . . 1 1
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2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 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 2 SER HA Tfb1 2 . HA 1 1
1 1 2 1 1 2 SER HB2 Tfb1 2 . HB2 1 1
2 1 1 1 1 2 SER HA Tfb1 2 . HA 1 1
2 1 2 1 1 2 SER HB3 Tfb1 2 . HB1 1 1
3 1 1 1 1 2 SER HA Tfb1 2 . HA 1 1
3 1 2 1 1 99 ASN HB2 Tfb1 99 . HB2 1 1
4 1 1 1 1 2 SER HA Tfb1 2 . HA 1 1
4 1 2 1 1 99 ASN HB3 Tfb1 99 . HB1 1 1
5 1 1 1 1 3 HIS HA Tfb1 3 . HA 1 1
5 1 2 1 1 3 HIS HB2 Tfb1 3 . HB1 1 1
6 1 1 1 1 3 HIS HA Tfb1 3 . HA 1 1
6 1 2 1 1 3 HIS HB3 Tfb1 3 . HB2 1 1
7 1 1 1 1 3 HIS HA Tfb1 3 . HA 1 1
7 1 2 1 1 3 HIS HD2 Tfb1 3 . HD2 1 1
8 1 1 1 1 3 HIS HA Tfb1 3 . HA 1 1
8 1 2 1 1 4 SER H Tfb1 4 . HN 1 1
9 1 1 1 1 3 HIS HA Tfb1 3 . HA 1 1
9 1 2 1 1 18 ILE H Tfb1 18 . HN 1 1
10 1 1 1 1 3 HIS HA Tfb1 3 . HA 1 1
10 1 2 1 1 18 ILE HB Tfb1 18 . HB 1 1
11 1 1 1 1 3 HIS HA Tfb1 3 . HA 1 1
11 1 2 1 1 18 ILE MD Tfb1 18 . HD11 1 1
12 1 1 1 1 3 HIS HA Tfb1 3 . HA 1 1
12 1 2 1 1 18 ILE MG Tfb1 18 . HG21 1 1
13 1 1 1 1 3 HIS HA Tfb1 3 . HA 1 1
13 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
14 1 1 1 1 3 HIS HA Tfb1 3 . HA 1 1
14 1 2 1 1 103 THR MG Tfb1 103 . HG21 1 1
15 1 1 1 1 3 HIS HB2 Tfb1 3 . HB1 1 1
15 1 2 1 1 3 HIS HD2 Tfb1 3 . HD2 1 1
16 1 1 1 1 3 HIS HB2 Tfb1 3 . HB1 1 1
16 1 2 1 1 18 ILE H Tfb1 18 . HN 1 1
17 1 1 1 1 3 HIS HB2 Tfb1 3 . HB1 1 1
17 1 2 1 1 18 ILE HB Tfb1 18 . HB 1 1
18 1 1 1 1 3 HIS HB2 Tfb1 3 . HB1 1 1
18 1 2 1 1 18 ILE MD Tfb1 18 . HD11 1 1
19 1 1 1 1 3 HIS HB3 Tfb1 3 . HB2 1 1
19 1 2 1 1 3 HIS HD2 Tfb1 3 . HD2 1 1
20 1 1 1 1 3 HIS HB3 Tfb1 3 . HB2 1 1
20 1 2 1 1 4 SER H Tfb1 4 . HN 1 1
21 1 1 1 1 3 HIS HB3 Tfb1 3 . HB2 1 1
21 1 2 1 1 18 ILE H Tfb1 18 . HN 1 1
22 1 1 1 1 3 HIS HB3 Tfb1 3 . HB2 1 1
22 1 2 1 1 18 ILE HB Tfb1 18 . HB 1 1
23 1 1 1 1 3 HIS HB3 Tfb1 3 . HB2 1 1
23 1 2 1 1 18 ILE MD Tfb1 18 . HD11 1 1
24 1 1 1 1 3 HIS HD2 Tfb1 3 . HD2 1 1
24 1 2 1 1 18 ILE HB Tfb1 18 . HB 1 1
25 1 1 1 1 3 HIS HD2 Tfb1 3 . HD2 1 1
25 1 2 1 1 18 ILE MD Tfb1 18 . HD11 1 1
26 1 1 1 1 3 HIS HD2 Tfb1 3 . HD2 1 1
26 1 2 1 1 18 ILE MG Tfb1 18 . HG21 1 1
27 1 1 1 1 3 HIS HD2 Tfb1 3 . HD2 1 1
27 1 2 1 1 20 GLU HG2 Tfb1 20 . HG1 1 1
28 1 1 1 1 3 HIS HD2 Tfb1 3 . HD2 1 1
28 1 2 1 1 20 GLU HG3 Tfb1 20 . HG2 1 1
29 1 1 1 1 3 HIS HD2 Tfb1 3 . HD2 1 1
29 1 2 1 1 103 THR MG Tfb1 103 . HG21 1 1
30 1 1 1 1 3 HIS HD2 Tfb1 3 . HD2 1 1
30 1 2 1 1 107 ILE MD Tfb1 107 . HD11 1 1
31 1 1 1 1 4 SER H Tfb1 4 . HN 1 1
31 1 2 1 1 4 SER HA Tfb1 4 . HA 1 1
32 1 1 1 1 4 SER H Tfb1 4 . HN 1 1
32 1 2 1 1 4 SER HB3 Tfb1 4 . HB1 1 1
33 1 1 1 1 4 SER H Tfb1 4 . HN 1 1
33 1 2 1 1 5 GLY H Tfb1 5 . HN 1 1
34 1 1 1 1 4 SER H Tfb1 4 . HN 1 1
34 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
35 1 1 1 1 4 SER H Tfb1 4 . HN 1 1
35 1 2 1 1 103 THR MG Tfb1 103 . HG21 1 1
36 1 1 1 1 4 SER HA Tfb1 4 . HA 1 1
36 1 2 1 1 4 SER HB2 Tfb1 4 . HB2 1 1
37 1 1 1 1 4 SER HA Tfb1 4 . HA 1 1
37 1 2 1 1 4 SER HB3 Tfb1 4 . HB1 1 1
38 1 1 1 1 4 SER HA Tfb1 4 . HA 1 1
38 1 2 1 1 5 GLY H Tfb1 5 . HN 1 1
39 1 1 1 1 4 SER HA Tfb1 4 . HA 1 1
39 1 2 1 1 15 ILE MG Tfb1 15 . HG21 1 1
40 1 1 1 1 4 SER HA Tfb1 4 . HA 1 1
40 1 2 1 1 16 ILE H Tfb1 16 . HN 1 1
41 1 1 1 1 4 SER HA Tfb1 4 . HA 1 1
41 1 2 1 1 16 ILE MG Tfb1 16 . HG21 1 1
42 1 1 1 1 4 SER HA Tfb1 4 . HA 1 1
42 1 2 1 1 17 ALA HA Tfb1 17 . HA 1 1
43 1 1 1 1 4 SER HA Tfb1 4 . HA 1 1
43 1 2 1 1 18 ILE H Tfb1 18 . HN 1 1
44 1 1 1 1 4 SER HA Tfb1 4 . HA 1 1
44 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
45 1 1 1 1 4 SER HB2 Tfb1 4 . HB2 1 1
45 1 2 1 1 5 GLY H Tfb1 5 . HN 1 1
46 1 1 1 1 4 SER HB2 Tfb1 4 . HB2 1 1
46 1 2 1 1 15 ILE MG Tfb1 15 . HG21 1 1
47 1 1 1 1 4 SER HB2 Tfb1 4 . HB2 1 1
47 1 2 1 1 17 ALA HA Tfb1 17 . HA 1 1
48 1 1 1 1 4 SER HB2 Tfb1 4 . HB2 1 1
48 1 2 1 1 17 ALA MB Tfb1 17 . HB1 1 1
49 1 1 1 1 4 SER HB2 Tfb1 4 . HB2 1 1
49 1 2 1 1 18 ILE H Tfb1 18 . HN 1 1
50 1 1 1 1 4 SER HB2 Tfb1 4 . HB2 1 1
50 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
51 1 1 1 1 4 SER HB3 Tfb1 4 . HB1 1 1
51 1 2 1 1 5 GLY H Tfb1 5 . HN 1 1
52 1 1 1 1 4 SER HB3 Tfb1 4 . HB1 1 1
52 1 2 1 1 15 ILE MG Tfb1 15 . HG21 1 1
53 1 1 1 1 4 SER HB3 Tfb1 4 . HB1 1 1
53 1 2 1 1 17 ALA HA Tfb1 17 . HA 1 1
54 1 1 1 1 4 SER HB3 Tfb1 4 . HB1 1 1
54 1 2 1 1 17 ALA MB Tfb1 17 . HB1 1 1
55 1 1 1 1 4 SER HB3 Tfb1 4 . HB1 1 1
55 1 2 1 1 18 ILE H Tfb1 18 . HN 1 1
56 1 1 1 1 4 SER HB3 Tfb1 4 . HB1 1 1
56 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
57 1 1 1 1 5 GLY H Tfb1 5 . HN 1 1
57 1 2 1 1 5 GLY HA2 Tfb1 5 . HA1 1 1
58 1 1 1 1 5 GLY H Tfb1 5 . HN 1 1
58 1 2 1 1 5 GLY HA3 Tfb1 5 . HA2 1 1
59 1 1 1 1 5 GLY H Tfb1 5 . HN 1 1
59 1 2 1 1 6 ALA H Tfb1 6 . HN 1 1
60 1 1 1 1 5 GLY H Tfb1 5 . HN 1 1
60 1 2 1 1 15 ILE MG Tfb1 15 . HG21 1 1
61 1 1 1 1 5 GLY H Tfb1 5 . HN 1 1
61 1 2 1 1 16 ILE H Tfb1 16 . HN 1 1
62 1 1 1 1 5 GLY H Tfb1 5 . HN 1 1
62 1 2 1 1 17 ALA HA Tfb1 17 . HA 1 1
63 1 1 1 1 5 GLY H Tfb1 5 . HN 1 1
63 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
64 1 1 1 1 5 GLY HA2 Tfb1 5 . HA1 1 1
64 1 2 1 1 6 ALA H Tfb1 6 . HN 1 1
65 1 1 1 1 5 GLY HA2 Tfb1 5 . HA1 1 1
65 1 2 1 1 15 ILE MD Tfb1 15 . HD11 1 1
66 1 1 1 1 5 GLY HA2 Tfb1 5 . HA1 1 1
66 1 2 1 1 15 ILE MG Tfb1 15 . HG21 1 1
67 1 1 1 1 5 GLY HA2 Tfb1 5 . HA1 1 1
67 1 2 1 1 96 VAL MG1 Tfb1 96 . HG11 1 1
68 1 1 1 1 5 GLY HA2 Tfb1 5 . HA1 1 1
68 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
69 1 1 1 1 5 GLY HA3 Tfb1 5 . HA2 1 1
69 1 2 1 1 6 ALA H Tfb1 6 . HN 1 1
70 1 1 1 1 5 GLY HA3 Tfb1 5 . HA2 1 1
70 1 2 1 1 15 ILE MG Tfb1 15 . HG21 1 1
71 1 1 1 1 5 GLY HA3 Tfb1 5 . HA2 1 1
71 1 2 1 1 96 VAL MG1 Tfb1 96 . HG11 1 1
72 1 1 1 1 5 GLY HA3 Tfb1 5 . HA2 1 1
72 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
73 1 1 1 1 6 ALA H Tfb1 6 . HN 1 1
73 1 2 1 1 6 ALA HA Tfb1 6 . HA 1 1
74 1 1 1 1 6 ALA H Tfb1 6 . HN 1 1
74 1 2 1 1 6 ALA MB Tfb1 6 . HB1 1 1
75 1 1 1 1 6 ALA H Tfb1 6 . HN 1 1
75 1 2 1 1 15 ILE HA Tfb1 15 . HA 1 1
76 1 1 1 1 6 ALA H Tfb1 6 . HN 1 1
76 1 2 1 1 96 VAL MG1 Tfb1 96 . HG11 1 1
77 1 1 1 1 6 ALA H Tfb1 6 . HN 1 1
77 1 2 1 1 96 VAL MG2 Tfb1 96 . HG21 1 1
78 1 1 1 1 6 ALA HA Tfb1 6 . HA 1 1
78 1 2 1 1 6 ALA MB Tfb1 6 . HB1 1 1
79 1 1 1 1 6 ALA HA Tfb1 6 . HA 1 1
79 1 2 1 1 7 ALA H Tfb1 7 . HN 1 1
80 1 1 1 1 6 ALA HA Tfb1 6 . HA 1 1
80 1 2 1 1 15 ILE HA Tfb1 15 . HA 1 1
81 1 1 1 1 6 ALA HA Tfb1 6 . HA 1 1
81 1 2 1 1 15 ILE MD Tfb1 15 . HD11 1 1
82 1 1 1 1 6 ALA HA Tfb1 6 . HA 1 1
82 1 2 1 1 15 ILE HG12 Tfb1 15 . HG11 1 1
83 1 1 1 1 6 ALA HA Tfb1 6 . HA 1 1
83 1 2 1 1 15 ILE HG13 Tfb1 15 . HG12 1 1
84 1 1 1 1 6 ALA HA Tfb1 6 . HA 1 1
84 1 2 1 1 15 ILE MG Tfb1 15 . HG21 1 1
85 1 1 1 1 6 ALA MB Tfb1 6 . HB1 1 1
85 1 2 1 1 7 ALA H Tfb1 7 . HN 1 1
86 1 1 1 1 6 ALA MB Tfb1 6 . HB1 1 1
86 1 2 1 1 7 ALA HA Tfb1 7 . HA 1 1
87 1 1 1 1 6 ALA MB Tfb1 6 . HB1 1 1
87 1 2 1 1 15 ILE HA Tfb1 15 . HA 1 1
88 1 1 1 1 6 ALA MB Tfb1 6 . HB1 1 1
88 1 2 1 1 15 ILE MD Tfb1 15 . HD11 1 1
89 1 1 1 1 6 ALA MB Tfb1 6 . HB1 1 1
89 1 2 1 1 15 ILE HG12 Tfb1 15 . HG11 1 1
90 1 1 1 1 6 ALA MB Tfb1 6 . HB1 1 1
90 1 2 1 1 15 ILE HG13 Tfb1 15 . HG12 1 1
91 1 1 1 1 6 ALA MB Tfb1 6 . HB1 1 1
91 1 2 1 1 92 ASN HD21 Tfb1 92 . HD21 1 1
92 1 1 1 1 7 ALA H Tfb1 7 . HN 1 1
92 1 2 1 1 7 ALA HA Tfb1 7 . HA 1 1
93 1 1 1 1 7 ALA H Tfb1 7 . HN 1 1
93 1 2 1 1 7 ALA MB Tfb1 7 . HB1 1 1
94 1 1 1 1 7 ALA H Tfb1 7 . HN 1 1
94 1 2 1 1 14 GLY H Tfb1 14 . HN 1 1
95 1 1 1 1 7 ALA H Tfb1 7 . HN 1 1
95 1 2 1 1 16 ILE H Tfb1 16 . HN 1 1
96 1 1 1 1 7 ALA HA Tfb1 7 . HA 1 1
96 1 2 1 1 7 ALA MB Tfb1 7 . HB1 1 1
97 1 1 1 1 7 ALA HA Tfb1 7 . HA 1 1
97 1 2 1 1 8 ILE H Tfb1 8 . HN 1 1
98 1 1 1 1 7 ALA HA Tfb1 7 . HA 1 1
98 1 2 1 1 8 ILE MD Tfb1 8 . HD11 1 1
99 1 1 1 1 7 ALA HA Tfb1 7 . HA 1 1
99 1 2 1 1 91 PHE HA Tfb1 91 . HA 1 1
100 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
100 1 2 1 1 8 ILE H Tfb1 8 . HN 1 1
101 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
101 1 2 1 1 15 ILE HA Tfb1 15 . HA 1 1
102 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
102 1 2 1 1 16 ILE H Tfb1 16 . HN 1 1
103 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
103 1 2 1 1 16 ILE HA Tfb1 16 . HA 1 1
104 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
104 1 2 1 1 16 ILE HB Tfb1 16 . HB 1 1
105 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
105 1 2 1 1 16 ILE MD Tfb1 16 . HD11 1 1
106 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
106 1 2 1 1 16 ILE HG12 Tfb1 16 . HG12 1 1
107 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
107 1 2 1 1 16 ILE HG13 Tfb1 16 . HG11 1 1
108 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
108 1 2 1 1 16 ILE MG Tfb1 16 . HG21 1 1
109 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
109 1 2 1 1 29 TRP HD1 Tfb1 29 . HD1 1 1
110 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
110 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
111 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
111 1 2 1 1 89 PHE HA Tfb1 89 . HA 1 1
112 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
112 1 2 1 1 89 PHE QB Tfb1 89 . HB2 1 1
113 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
113 1 2 1 1 90 SER H Tfb1 90 . HN 1 1
114 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
114 1 2 1 1 91 PHE H Tfb1 91 . HN 1 1
115 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
115 1 2 1 1 91 PHE HA Tfb1 91 . HA 1 1
116 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
116 1 2 1 1 91 PHE HD2 Tfb1 91 . HD1 1 1
117 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
117 1 2 1 1 91 PHE HE2 Tfb1 91 . HE1 1 1
118 1 1 1 1 7 ALA MB Tfb1 7 . HB1 1 1
118 1 2 1 1 91 PHE HZ Tfb1 91 . HZ 1 1
119 1 1 1 1 8 ILE H Tfb1 8 . HN 1 1
119 1 2 1 1 8 ILE HB Tfb1 8 . HB 1 1
120 1 1 1 1 8 ILE H Tfb1 8 . HN 1 1
120 1 2 1 1 8 ILE MD Tfb1 8 . HD11 1 1
121 1 1 1 1 8 ILE H Tfb1 8 . HN 1 1
121 1 2 1 1 8 ILE HG13 Tfb1 8 . HG12 1 1
122 1 1 1 1 8 ILE H Tfb1 8 . HN 1 1
122 1 2 1 1 8 ILE MG Tfb1 8 . HG21 1 1
123 1 1 1 1 8 ILE H Tfb1 8 . HN 1 1
123 1 2 1 1 90 SER H Tfb1 90 . HN 1 1
124 1 1 1 1 8 ILE H Tfb1 8 . HN 1 1
124 1 2 1 1 90 SER HB2 Tfb1 90 . HB2 1 1
125 1 1 1 1 8 ILE H Tfb1 8 . HN 1 1
125 1 2 1 1 90 SER HB3 Tfb1 90 . HB1 1 1
126 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
126 1 2 1 1 8 ILE HB Tfb1 8 . HB 1 1
127 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
127 1 2 1 1 8 ILE MD Tfb1 8 . HD11 1 1
128 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
128 1 2 1 1 8 ILE HG12 Tfb1 8 . HG11 1 1
129 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
129 1 2 1 1 8 ILE HG13 Tfb1 8 . HG12 1 1
130 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
130 1 2 1 1 8 ILE MG Tfb1 8 . HG21 1 1
131 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
131 1 2 1 1 9 PHE H Tfb1 9 . HN 1 1
132 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
132 1 2 1 1 13 SER HA Tfb1 13 . HA 1 1
133 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
133 1 2 1 1 13 SER QB Tfb1 13 . HB2 1 1
134 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
134 1 2 1 1 14 GLY H Tfb1 14 . HN 1 1
135 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
135 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
136 1 1 1 1 8 ILE HA Tfb1 8 . HA 1 1
136 1 2 1 1 29 TRP HH2 Tfb1 29 . HH2 1 1
137 1 1 1 1 8 ILE HB Tfb1 8 . HB 1 1
137 1 2 1 1 8 ILE MD Tfb1 8 . HD11 1 1
138 1 1 1 1 8 ILE HB Tfb1 8 . HB 1 1
138 1 2 1 1 8 ILE HG12 Tfb1 8 . HG11 1 1
139 1 1 1 1 8 ILE HB Tfb1 8 . HB 1 1
139 1 2 1 1 8 ILE HG13 Tfb1 8 . HG12 1 1
140 1 1 1 1 8 ILE HB Tfb1 8 . HB 1 1
140 1 2 1 1 8 ILE MG Tfb1 8 . HG21 1 1
141 1 1 1 1 8 ILE HB Tfb1 8 . HB 1 1
141 1 2 1 1 9 PHE H Tfb1 9 . HN 1 1
142 1 1 1 1 8 ILE HB Tfb1 8 . HB 1 1
142 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
143 1 1 1 1 8 ILE HB Tfb1 8 . HB 1 1
143 1 2 1 1 90 SER H Tfb1 90 . HN 1 1
144 1 1 1 1 8 ILE HB Tfb1 8 . HB 1 1
144 1 2 1 1 90 SER HB2 Tfb1 90 . HB2 1 1
145 1 1 1 1 8 ILE HB Tfb1 8 . HB 1 1
145 1 2 1 1 90 SER HB3 Tfb1 90 . HB1 1 1
146 1 1 1 1 8 ILE MD Tfb1 8 . HD11 1 1
146 1 2 1 1 8 ILE HG12 Tfb1 8 . HG11 1 1
147 1 1 1 1 8 ILE MD Tfb1 8 . HD11 1 1
147 1 2 1 1 8 ILE HG13 Tfb1 8 . HG12 1 1
148 1 1 1 1 8 ILE MD Tfb1 8 . HD11 1 1
148 1 2 1 1 13 SER HA Tfb1 13 . HA 1 1
149 1 1 1 1 8 ILE MD Tfb1 8 . HD11 1 1
149 1 2 1 1 13 SER QB Tfb1 13 . HB2 1 1
150 1 1 1 1 8 ILE MD Tfb1 8 . HD11 1 1
150 1 2 1 1 14 GLY H Tfb1 14 . HN 1 1
151 1 1 1 1 8 ILE MD Tfb1 8 . HD11 1 1
151 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
152 1 1 1 1 8 ILE MD Tfb1 8 . HD11 1 1
152 1 2 1 1 90 SER HB2 Tfb1 90 . HB2 1 1
153 1 1 1 1 8 ILE MD Tfb1 8 . HD11 1 1
153 1 2 1 1 90 SER HB3 Tfb1 90 . HB1 1 1
154 1 1 1 1 8 ILE MD Tfb1 8 . HD11 1 1
154 1 2 1 1 92 ASN HD21 Tfb1 92 . HD21 1 1
155 1 1 1 1 8 ILE HG12 Tfb1 8 . HG11 1 1
155 1 2 1 1 8 ILE MG Tfb1 8 . HG21 1 1
156 1 1 1 1 8 ILE HG12 Tfb1 8 . HG11 1 1
156 1 2 1 1 9 PHE H Tfb1 9 . HN 1 1
157 1 1 1 1 8 ILE HG12 Tfb1 8 . HG11 1 1
157 1 2 1 1 13 SER HA Tfb1 13 . HA 1 1
158 1 1 1 1 8 ILE HG12 Tfb1 8 . HG11 1 1
158 1 2 1 1 14 GLY H Tfb1 14 . HN 1 1
159 1 1 1 1 8 ILE HG13 Tfb1 8 . HG12 1 1
159 1 2 1 1 8 ILE MG Tfb1 8 . HG21 1 1
160 1 1 1 1 8 ILE HG13 Tfb1 8 . HG12 1 1
160 1 2 1 1 9 PHE H Tfb1 9 . HN 1 1
161 1 1 1 1 8 ILE HG13 Tfb1 8 . HG12 1 1
161 1 2 1 1 13 SER HA Tfb1 13 . HA 1 1
162 1 1 1 1 8 ILE HG13 Tfb1 8 . HG12 1 1
162 1 2 1 1 14 GLY H Tfb1 14 . HN 1 1
163 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
163 1 2 1 1 9 PHE H Tfb1 9 . HN 1 1
164 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
164 1 2 1 1 12 VAL H Tfb1 12 . HN 1 1
165 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
165 1 2 1 1 12 VAL HA Tfb1 12 . HA 1 1
166 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
166 1 2 1 1 13 SER H Tfb1 13 . HN 1 1
167 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
167 1 2 1 1 13 SER HA Tfb1 13 . HA 1 1
168 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
168 1 2 1 1 14 GLY H Tfb1 14 . HN 1 1
169 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
169 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
170 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
170 1 2 1 1 90 SER HB2 Tfb1 90 . HB2 1 1
171 1 1 1 1 8 ILE MG Tfb1 8 . HG21 1 1
171 1 2 1 1 90 SER HB3 Tfb1 90 . HB1 1 1
172 1 1 1 1 9 PHE H Tfb1 9 . HN 1 1
172 1 2 1 1 9 PHE HB2 Tfb1 9 . HB2 1 1
173 1 1 1 1 9 PHE H Tfb1 9 . HN 1 1
173 1 2 1 1 9 PHE HB3 Tfb1 9 . HB1 1 1
174 1 1 1 1 9 PHE H Tfb1 9 . HN 1 1
174 1 2 1 1 12 VAL H Tfb1 12 . HN 1 1
175 1 1 1 1 9 PHE H Tfb1 9 . HN 1 1
175 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
176 1 1 1 1 9 PHE H Tfb1 9 . HN 1 1
176 1 2 1 1 29 TRP HH2 Tfb1 29 . HH2 1 1
177 1 1 1 1 9 PHE HA Tfb1 9 . HA 1 1
177 1 2 1 1 9 PHE HB2 Tfb1 9 . HB2 1 1
178 1 1 1 1 9 PHE HA Tfb1 9 . HA 1 1
178 1 2 1 1 9 PHE HB3 Tfb1 9 . HB1 1 1
179 1 1 1 1 9 PHE HA Tfb1 9 . HA 1 1
179 1 2 1 1 9 PHE QD Tfb1 9 . HD1 1 1
180 1 1 1 1 9 PHE HA Tfb1 9 . HA 1 1
180 1 2 1 1 10 GLU H Tfb1 10 . HN 1 1
181 1 1 1 1 9 PHE HA Tfb1 9 . HA 1 1
181 1 2 1 1 11 LYS H Tfb1 11 . HN 1 1
182 1 1 1 1 9 PHE HA Tfb1 9 . HA 1 1
182 1 2 1 1 89 PHE HA Tfb1 89 . HA 1 1
183 1 1 1 1 9 PHE HB2 Tfb1 9 . HB2 1 1
183 1 2 1 1 9 PHE QD Tfb1 9 . HD1 1 1
184 1 1 1 1 9 PHE HB2 Tfb1 9 . HB2 1 1
184 1 2 1 1 10 GLU H Tfb1 10 . HN 1 1
185 1 1 1 1 9 PHE HB2 Tfb1 9 . HB2 1 1
185 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
186 1 1 1 1 9 PHE HB3 Tfb1 9 . HB1 1 1
186 1 2 1 1 9 PHE QD Tfb1 9 . HD1 1 1
187 1 1 1 1 9 PHE HB3 Tfb1 9 . HB1 1 1
187 1 2 1 1 10 GLU H Tfb1 10 . HN 1 1
188 1 1 1 1 9 PHE HB3 Tfb1 9 . HB1 1 1
188 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
189 1 1 1 1 9 PHE QD Tfb1 9 . HD1 1 1
189 1 2 1 1 10 GLU H Tfb1 10 . HN 1 1
190 1 1 1 1 9 PHE QD Tfb1 9 . HD1 1 1
190 1 2 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
191 1 1 1 1 9 PHE QD Tfb1 9 . HD1 1 1
191 1 2 1 1 88 MET H Tfb1 88 . HN 1 1
192 1 1 1 1 9 PHE QD Tfb1 9 . HD1 1 1
192 1 2 1 1 89 PHE HD1 Tfb1 89 . HD1 1 1
193 1 1 1 1 9 PHE QE Tfb1 9 . HE1 1 1
193 1 2 1 1 88 MET H Tfb1 88 . HN 1 1
194 1 1 1 1 10 GLU H Tfb1 10 . HN 1 1
194 1 2 1 1 10 GLU HA Tfb1 10 . HA 1 1
195 1 1 1 1 10 GLU H Tfb1 10 . HN 1 1
195 1 2 1 1 10 GLU HB2 Tfb1 10 . HB2 1 1
196 1 1 1 1 10 GLU H Tfb1 10 . HN 1 1
196 1 2 1 1 10 GLU HB3 Tfb1 10 . HB1 1 1
197 1 1 1 1 10 GLU H Tfb1 10 . HN 1 1
197 1 2 1 1 10 GLU HG2 Tfb1 10 . HG2 1 1
198 1 1 1 1 10 GLU H Tfb1 10 . HN 1 1
198 1 2 1 1 10 GLU HG3 Tfb1 10 . HG1 1 1
199 1 1 1 1 10 GLU H Tfb1 10 . HN 1 1
199 1 2 1 1 11 LYS H Tfb1 11 . HN 1 1
200 1 1 1 1 10 GLU H Tfb1 10 . HN 1 1
200 1 2 1 1 11 LYS HA Tfb1 11 . HA 1 1
201 1 1 1 1 10 GLU HA Tfb1 10 . HA 1 1
201 1 2 1 1 10 GLU HB2 Tfb1 10 . HB2 1 1
202 1 1 1 1 10 GLU HA Tfb1 10 . HA 1 1
202 1 2 1 1 10 GLU HB3 Tfb1 10 . HB1 1 1
203 1 1 1 1 10 GLU HA Tfb1 10 . HA 1 1
203 1 2 1 1 10 GLU HG2 Tfb1 10 . HG2 1 1
204 1 1 1 1 10 GLU HA Tfb1 10 . HA 1 1
204 1 2 1 1 10 GLU HG3 Tfb1 10 . HG1 1 1
205 1 1 1 1 10 GLU HA Tfb1 10 . HA 1 1
205 1 2 1 1 11 LYS H Tfb1 11 . HN 1 1
206 1 1 1 1 10 GLU HB2 Tfb1 10 . HB2 1 1
206 1 2 1 1 10 GLU HG2 Tfb1 10 . HG2 1 1
207 1 1 1 1 10 GLU HB2 Tfb1 10 . HB2 1 1
207 1 2 1 1 10 GLU HG3 Tfb1 10 . HG1 1 1
208 1 1 1 1 10 GLU HB3 Tfb1 10 . HB1 1 1
208 1 2 1 1 10 GLU HG2 Tfb1 10 . HG2 1 1
209 1 1 1 1 10 GLU HB3 Tfb1 10 . HB1 1 1
209 1 2 1 1 10 GLU HG3 Tfb1 10 . HG1 1 1
210 1 1 1 1 10 GLU HB3 Tfb1 10 . HB1 1 1
210 1 2 1 1 11 LYS H Tfb1 11 . HN 1 1
211 1 1 1 1 10 GLU HB3 Tfb1 10 . HB1 1 1
211 1 2 1 1 12 VAL H Tfb1 12 . HN 1 1
212 1 1 1 1 10 GLU HG2 Tfb1 10 . HG2 1 1
212 1 2 1 1 11 LYS H Tfb1 11 . HN 1 1
213 1 1 1 1 10 GLU HG3 Tfb1 10 . HG1 1 1
213 1 2 1 1 11 LYS H Tfb1 11 . HN 1 1
214 1 1 1 1 11 LYS H Tfb1 11 . HN 1 1
214 1 2 1 1 11 LYS HA Tfb1 11 . HA 1 1
215 1 1 1 1 11 LYS H Tfb1 11 . HN 1 1
215 1 2 1 1 11 LYS QB Tfb1 11 . HB1 1 1
216 1 1 1 1 11 LYS H Tfb1 11 . HN 1 1
216 1 2 1 1 11 LYS HD2 Tfb1 11 . HD2 1 1
217 1 1 1 1 11 LYS H Tfb1 11 . HN 1 1
217 1 2 1 1 11 LYS HD3 Tfb1 11 . HD1 1 1
218 1 1 1 1 11 LYS H Tfb1 11 . HN 1 1
218 1 2 1 1 11 LYS QG Tfb1 11 . HG1 1 1
219 1 1 1 1 11 LYS HA Tfb1 11 . HA 1 1
219 1 2 1 1 11 LYS QB Tfb1 11 . HB1 1 1
220 1 1 1 1 11 LYS HA Tfb1 11 . HA 1 1
220 1 2 1 1 11 LYS HD2 Tfb1 11 . HD2 1 1
221 1 1 1 1 11 LYS HA Tfb1 11 . HA 1 1
221 1 2 1 1 11 LYS HD3 Tfb1 11 . HD1 1 1
222 1 1 1 1 11 LYS HA Tfb1 11 . HA 1 1
222 1 2 1 1 11 LYS HE2 Tfb1 11 . HE2 1 1
223 1 1 1 1 11 LYS HA Tfb1 11 . HA 1 1
223 1 2 1 1 11 LYS QG Tfb1 11 . HG1 1 1
224 1 1 1 1 11 LYS QB Tfb1 11 . HB1 1 1
224 1 2 1 1 11 LYS HD2 Tfb1 11 . HD2 1 1
225 1 1 1 1 11 LYS QB Tfb1 11 . HB2 1 1
225 1 2 1 1 11 LYS HD3 Tfb1 11 . HD1 1 1
226 1 1 1 1 11 LYS QB Tfb1 11 . HB2 1 1
226 1 2 1 1 11 LYS HE2 Tfb1 11 . HE2 1 1
227 1 1 1 1 11 LYS QB Tfb1 11 . HB2 1 1
227 1 2 1 1 12 VAL H Tfb1 12 . HN 1 1
228 1 1 1 1 11 LYS HD2 Tfb1 11 . HD2 1 1
228 1 2 1 1 11 LYS HE2 Tfb1 11 . HE2 1 1
229 1 1 1 1 11 LYS HD2 Tfb1 11 . HD2 1 1
229 1 2 1 1 11 LYS QG Tfb1 11 . HG2 1 1
230 1 1 1 1 11 LYS HD3 Tfb1 11 . HD1 1 1
230 1 2 1 1 11 LYS HE2 Tfb1 11 . HE2 1 1
231 1 1 1 1 11 LYS HD3 Tfb1 11 . HD1 1 1
231 1 2 1 1 11 LYS QG Tfb1 11 . HG2 1 1
232 1 1 1 1 11 LYS HE2 Tfb1 11 . HE2 1 1
232 1 2 1 1 11 LYS QG Tfb1 11 . HG1 1 1
233 1 1 1 1 12 VAL H Tfb1 12 . HN 1 1
233 1 2 1 1 12 VAL HB Tfb1 12 . HB 1 1
234 1 1 1 1 12 VAL H Tfb1 12 . HN 1 1
234 1 2 1 1 12 VAL QG Tfb1 12 . HG21 1 1
235 1 1 1 1 12 VAL H Tfb1 12 . HN 1 1
235 1 2 1 1 13 SER H Tfb1 13 . HN 1 1
236 1 1 1 1 12 VAL H Tfb1 12 . HN 1 1
236 1 2 1 1 29 TRP HH2 Tfb1 29 . HH2 1 1
237 1 1 1 1 12 VAL HA Tfb1 12 . HA 1 1
237 1 2 1 1 12 VAL HB Tfb1 12 . HB 1 1
238 1 1 1 1 12 VAL HA Tfb1 12 . HA 1 1
238 1 2 1 1 12 VAL QG Tfb1 12 . HG21 1 1
239 1 1 1 1 12 VAL HA Tfb1 12 . HA 1 1
239 1 2 1 1 13 SER H Tfb1 13 . HN 1 1
240 1 1 1 1 12 VAL HB Tfb1 12 . HB 1 1
240 1 2 1 1 12 VAL QG Tfb1 12 . HG21 1 1
241 1 1 1 1 12 VAL HB Tfb1 12 . HB 1 1
241 1 2 1 1 13 SER H Tfb1 13 . HN 1 1
242 1 1 1 1 12 VAL HB Tfb1 12 . HB 1 1
242 1 2 1 1 29 TRP HH2 Tfb1 29 . HH2 1 1
243 1 1 1 1 12 VAL MG1 Tfb1 12 . HG11 1 1
243 1 2 1 1 12 VAL MG2 Tfb1 12 . HG21 1 1
244 1 1 1 1 12 VAL QG Tfb1 12 . HG11 1 1
244 1 2 1 1 13 SER H Tfb1 13 . HN 1 1
245 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
245 1 2 1 1 13 SER QB Tfb1 13 . HB1 1 1
246 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
246 1 2 1 1 29 TRP HH2 Tfb1 29 . HH2 1 1
247 1 1 1 1 12 VAL QG Tfb1 12 . HG11 1 1
247 1 2 1 1 29 TRP HZ2 Tfb1 29 . HZ2 1 1
248 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
248 1 2 1 1 31 SER HA Tfb1 31 . HA 1 1
249 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
249 1 2 1 1 31 SER HB2 Tfb1 31 . HB2 1 1
250 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
250 1 2 1 1 31 SER HB3 Tfb1 31 . HB1 1 1
251 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
251 1 2 1 1 32 THR H Tfb1 32 . HN 1 1
252 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
252 1 2 1 1 33 ASP H Tfb1 33 . HN 1 1
253 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
253 1 2 1 1 34 GLY H Tfb1 34 . HN 1 1
254 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
254 1 2 1 1 36 LYS H Tfb1 36 . HN 1 1
255 1 1 1 1 12 VAL QG Tfb1 12 . HG11 1 1
255 1 2 1 1 36 LYS QB Tfb1 36 . HB2 1 1
256 1 1 1 1 12 VAL QG Tfb1 12 . HG21 1 1
256 1 2 1 1 36 LYS HD3 Tfb1 36 . HD1 1 1
257 1 1 1 1 12 VAL QG Tfb1 12 . HG11 1 1
257 1 2 1 1 36 LYS QE Tfb1 36 . HE1 1 1
258 1 1 1 1 13 SER H Tfb1 13 . HN 1 1
258 1 2 1 1 13 SER HA Tfb1 13 . HA 1 1
259 1 1 1 1 13 SER H Tfb1 13 . HN 1 1
259 1 2 1 1 13 SER QB Tfb1 13 . HB1 1 1
260 1 1 1 1 13 SER H Tfb1 13 . HN 1 1
260 1 2 1 1 14 GLY H Tfb1 14 . HN 1 1
261 1 1 1 1 13 SER HA Tfb1 13 . HA 1 1
261 1 2 1 1 13 SER QB Tfb1 13 . HB1 1 1
262 1 1 1 1 13 SER HA Tfb1 13 . HA 1 1
262 1 2 1 1 14 GLY H Tfb1 14 . HN 1 1
263 1 1 1 1 13 SER HA Tfb1 13 . HA 1 1
263 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
264 1 1 1 1 13 SER HA Tfb1 13 . HA 1 1
264 1 2 1 1 29 TRP HH2 Tfb1 29 . HH2 1 1
265 1 1 1 1 13 SER QB Tfb1 13 . HB2 1 1
265 1 2 1 1 14 GLY H Tfb1 14 . HN 1 1
266 1 1 1 1 13 SER QB Tfb1 13 . HB1 1 1
266 1 2 1 1 32 THR MG Tfb1 32 . HG21 1 1
267 1 1 1 1 14 GLY H Tfb1 14 . HN 1 1
267 1 2 1 1 14 GLY HA2 Tfb1 14 . HA2 1 1
268 1 1 1 1 14 GLY H Tfb1 14 . HN 1 1
268 1 2 1 1 14 GLY HA3 Tfb1 14 . HA1 1 1
269 1 1 1 1 14 GLY H Tfb1 14 . HN 1 1
269 1 2 1 1 15 ILE HA Tfb1 15 . HA 1 1
270 1 1 1 1 14 GLY H Tfb1 14 . HN 1 1
270 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
271 1 1 1 1 14 GLY HA2 Tfb1 14 . HA2 1 1
271 1 2 1 1 15 ILE H Tfb1 15 . HN 1 1
272 1 1 1 1 14 GLY HA2 Tfb1 14 . HA2 1 1
272 1 2 1 1 32 THR H Tfb1 32 . HN 1 1
273 1 1 1 1 14 GLY HA2 Tfb1 14 . HA2 1 1
273 1 2 1 1 32 THR MG Tfb1 32 . HG21 1 1
274 1 1 1 1 14 GLY HA3 Tfb1 14 . HA1 1 1
274 1 2 1 1 15 ILE H Tfb1 15 . HN 1 1
275 1 1 1 1 14 GLY HA3 Tfb1 14 . HA1 1 1
275 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
276 1 1 1 1 14 GLY HA3 Tfb1 14 . HA1 1 1
276 1 2 1 1 32 THR MG Tfb1 32 . HG21 1 1
277 1 1 1 1 15 ILE H Tfb1 15 . HN 1 1
277 1 2 1 1 15 ILE HA Tfb1 15 . HA 1 1
278 1 1 1 1 15 ILE H Tfb1 15 . HN 1 1
278 1 2 1 1 15 ILE HB Tfb1 15 . HB 1 1
279 1 1 1 1 15 ILE H Tfb1 15 . HN 1 1
279 1 2 1 1 15 ILE MD Tfb1 15 . HD11 1 1
280 1 1 1 1 15 ILE H Tfb1 15 . HN 1 1
280 1 2 1 1 15 ILE HG12 Tfb1 15 . HG11 1 1
281 1 1 1 1 15 ILE H Tfb1 15 . HN 1 1
281 1 2 1 1 15 ILE HG13 Tfb1 15 . HG12 1 1
282 1 1 1 1 15 ILE H Tfb1 15 . HN 1 1
282 1 2 1 1 15 ILE MG Tfb1 15 . HG21 1 1
283 1 1 1 1 15 ILE H Tfb1 15 . HN 1 1
283 1 2 1 1 29 TRP HE1 Tfb1 29 . HE1 1 1
284 1 1 1 1 15 ILE H Tfb1 15 . HN 1 1
284 1 2 1 1 30 ARG H Tfb1 30 . HN 1 1
285 1 1 1 1 15 ILE HA Tfb1 15 . HA 1 1
285 1 2 1 1 15 ILE HB Tfb1 15 . HB 1 1
286 1 1 1 1 15 ILE HA Tfb1 15 . HA 1 1
286 1 2 1 1 15 ILE MD Tfb1 15 . HD11 1 1
287 1 1 1 1 15 ILE HA Tfb1 15 . HA 1 1
287 1 2 1 1 15 ILE HG12 Tfb1 15 . HG11 1 1
288 1 1 1 1 15 ILE HA Tfb1 15 . HA 1 1
288 1 2 1 1 15 ILE HG13 Tfb1 15 . HG12 1 1
289 1 1 1 1 15 ILE HA Tfb1 15 . HA 1 1
289 1 2 1 1 15 ILE MG Tfb1 15 . HG21 1 1
290 1 1 1 1 15 ILE HA Tfb1 15 . HA 1 1
290 1 2 1 1 16 ILE H Tfb1 16 . HN 1 1
291 1 1 1 1 15 ILE HB Tfb1 15 . HB 1 1
291 1 2 1 1 15 ILE MD Tfb1 15 . HD11 1 1
292 1 1 1 1 15 ILE HB Tfb1 15 . HB 1 1
292 1 2 1 1 15 ILE HG12 Tfb1 15 . HG11 1 1
293 1 1 1 1 15 ILE HB Tfb1 15 . HB 1 1
293 1 2 1 1 15 ILE HG13 Tfb1 15 . HG12 1 1
294 1 1 1 1 15 ILE HB Tfb1 15 . HB 1 1
294 1 2 1 1 15 ILE MG Tfb1 15 . HG21 1 1
295 1 1 1 1 15 ILE HB Tfb1 15 . HB 1 1
295 1 2 1 1 30 ARG H Tfb1 30 . HN 1 1
296 1 1 1 1 15 ILE MD Tfb1 15 . HD11 1 1
296 1 2 1 1 15 ILE HG12 Tfb1 15 . HG11 1 1
297 1 1 1 1 15 ILE MD Tfb1 15 . HD11 1 1
297 1 2 1 1 15 ILE HG13 Tfb1 15 . HG12 1 1
298 1 1 1 1 15 ILE MD Tfb1 15 . HD11 1 1
298 1 2 1 1 30 ARG QG Tfb1 30 . HG2 1 1
299 1 1 1 1 15 ILE MD Tfb1 15 . HD11 1 1
299 1 2 1 1 32 THR HA Tfb1 32 . HA 1 1
300 1 1 1 1 15 ILE MD Tfb1 15 . HD11 1 1
300 1 2 1 1 32 THR HB Tfb1 32 . HB 1 1
301 1 1 1 1 15 ILE MD Tfb1 15 . HD11 1 1
301 1 2 1 1 32 THR MG Tfb1 32 . HG21 1 1
302 1 1 1 1 15 ILE HG12 Tfb1 15 . HG11 1 1
302 1 2 1 1 15 ILE MG Tfb1 15 . HG21 1 1
303 1 1 1 1 15 ILE HG12 Tfb1 15 . HG11 1 1
303 1 2 1 1 16 ILE H Tfb1 16 . HN 1 1
304 1 1 1 1 15 ILE HG13 Tfb1 15 . HG12 1 1
304 1 2 1 1 15 ILE MG Tfb1 15 . HG21 1 1
305 1 1 1 1 15 ILE HG13 Tfb1 15 . HG12 1 1
305 1 2 1 1 16 ILE H Tfb1 16 . HN 1 1
306 1 1 1 1 15 ILE MG Tfb1 15 . HG21 1 1
306 1 2 1 1 16 ILE H Tfb1 16 . HN 1 1
307 1 1 1 1 15 ILE MG Tfb1 15 . HG21 1 1
307 1 2 1 1 17 ALA MB Tfb1 17 . HB1 1 1
308 1 1 1 1 15 ILE MG Tfb1 15 . HG21 1 1
308 1 2 1 1 30 ARG H Tfb1 30 . HN 1 1
309 1 1 1 1 15 ILE MG Tfb1 15 . HG21 1 1
309 1 2 1 1 30 ARG QG Tfb1 30 . HG2 1 1
310 1 1 1 1 16 ILE H Tfb1 16 . HN 1 1
310 1 2 1 1 16 ILE HA Tfb1 16 . HA 1 1
311 1 1 1 1 16 ILE H Tfb1 16 . HN 1 1
311 1 2 1 1 16 ILE HB Tfb1 16 . HB 1 1
312 1 1 1 1 16 ILE H Tfb1 16 . HN 1 1
312 1 2 1 1 16 ILE MD Tfb1 16 . HD11 1 1
313 1 1 1 1 16 ILE H Tfb1 16 . HN 1 1
313 1 2 1 1 16 ILE HG13 Tfb1 16 . HG11 1 1
314 1 1 1 1 16 ILE H Tfb1 16 . HN 1 1
314 1 2 1 1 16 ILE MG Tfb1 16 . HG21 1 1
315 1 1 1 1 16 ILE H Tfb1 16 . HN 1 1
315 1 2 1 1 17 ALA H Tfb1 17 . HN 1 1
316 1 1 1 1 16 ILE HA Tfb1 16 . HA 1 1
316 1 2 1 1 16 ILE HB Tfb1 16 . HB 1 1
317 1 1 1 1 16 ILE HA Tfb1 16 . HA 1 1
317 1 2 1 1 16 ILE MD Tfb1 16 . HD11 1 1
318 1 1 1 1 16 ILE HA Tfb1 16 . HA 1 1
318 1 2 1 1 16 ILE HG12 Tfb1 16 . HG12 1 1
319 1 1 1 1 16 ILE HA Tfb1 16 . HA 1 1
319 1 2 1 1 16 ILE HG13 Tfb1 16 . HG11 1 1
320 1 1 1 1 16 ILE HA Tfb1 16 . HA 1 1
320 1 2 1 1 16 ILE MG Tfb1 16 . HG21 1 1
321 1 1 1 1 16 ILE HA Tfb1 16 . HA 1 1
321 1 2 1 1 17 ALA H Tfb1 17 . HN 1 1
322 1 1 1 1 16 ILE HA Tfb1 16 . HA 1 1
322 1 2 1 1 29 TRP HA Tfb1 29 . HA 1 1
323 1 1 1 1 16 ILE HA Tfb1 16 . HA 1 1
323 1 2 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
324 1 1 1 1 16 ILE HA Tfb1 16 . HA 1 1
324 1 2 1 1 29 TRP HD1 Tfb1 29 . HD1 1 1
325 1 1 1 1 16 ILE HA Tfb1 16 . HA 1 1
325 1 2 1 1 30 ARG H Tfb1 30 . HN 1 1
326 1 1 1 1 16 ILE HB Tfb1 16 . HB 1 1
326 1 2 1 1 16 ILE MD Tfb1 16 . HD11 1 1
327 1 1 1 1 16 ILE HB Tfb1 16 . HB 1 1
327 1 2 1 1 16 ILE HG12 Tfb1 16 . HG12 1 1
328 1 1 1 1 16 ILE HB Tfb1 16 . HB 1 1
328 1 2 1 1 16 ILE HG13 Tfb1 16 . HG11 1 1
329 1 1 1 1 16 ILE HB Tfb1 16 . HB 1 1
329 1 2 1 1 16 ILE MG Tfb1 16 . HG21 1 1
330 1 1 1 1 16 ILE HB Tfb1 16 . HB 1 1
330 1 2 1 1 17 ALA H Tfb1 17 . HN 1 1
331 1 1 1 1 16 ILE HB Tfb1 16 . HB 1 1
331 1 2 1 1 29 TRP HA Tfb1 29 . HA 1 1
332 1 1 1 1 16 ILE HB Tfb1 16 . HB 1 1
332 1 2 1 1 29 TRP HD1 Tfb1 29 . HD1 1 1
333 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
333 1 2 1 1 16 ILE HG12 Tfb1 16 . HG12 1 1
334 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
334 1 2 1 1 16 ILE HG13 Tfb1 16 . HG11 1 1
335 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
335 1 2 1 1 16 ILE MG Tfb1 16 . HG21 1 1
336 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
336 1 2 1 1 18 ILE MD Tfb1 18 . HD11 1 1
337 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
337 1 2 1 1 27 LEU QD Tfb1 27 . HD11 1 1
338 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
338 1 2 1 1 27 LEU HG Tfb1 27 . HG 1 1
339 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
339 1 2 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
340 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
340 1 2 1 1 29 TRP HD1 Tfb1 29 . HD1 1 1
341 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
341 1 2 1 1 60 LEU QD Tfb1 60 . HD21 1 1
342 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
342 1 2 1 1 89 PHE QB Tfb1 89 . HB1 1 1
343 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
343 1 2 1 1 91 PHE HE2 Tfb1 91 . HE1 1 1
344 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
344 1 2 1 1 91 PHE HZ Tfb1 91 . HZ 1 1
345 1 1 1 1 16 ILE MD Tfb1 16 . HD11 1 1
345 1 2 1 1 100 ILE MG Tfb1 100 . HG21 1 1
346 1 1 1 1 16 ILE HG12 Tfb1 16 . HG12 1 1
346 1 2 1 1 17 ALA H Tfb1 17 . HN 1 1
347 1 1 1 1 16 ILE HG12 Tfb1 16 . HG12 1 1
347 1 2 1 1 27 LEU QD Tfb1 27 . HD21 1 1
348 1 1 1 1 16 ILE HG12 Tfb1 16 . HG12 1 1
348 1 2 1 1 29 TRP HA Tfb1 29 . HA 1 1
349 1 1 1 1 16 ILE HG12 Tfb1 16 . HG12 1 1
349 1 2 1 1 29 TRP HD1 Tfb1 29 . HD1 1 1
350 1 1 1 1 16 ILE HG13 Tfb1 16 . HG11 1 1
350 1 2 1 1 16 ILE MG Tfb1 16 . HG21 1 1
351 1 1 1 1 16 ILE HG13 Tfb1 16 . HG11 1 1
351 1 2 1 1 17 ALA H Tfb1 17 . HN 1 1
352 1 1 1 1 16 ILE HG13 Tfb1 16 . HG11 1 1
352 1 2 1 1 27 LEU QD Tfb1 27 . HD11 1 1
353 1 1 1 1 16 ILE HG13 Tfb1 16 . HG11 1 1
353 1 2 1 1 29 TRP HA Tfb1 29 . HA 1 1
354 1 1 1 1 16 ILE HG13 Tfb1 16 . HG11 1 1
354 1 2 1 1 29 TRP HD1 Tfb1 29 . HD1 1 1
355 1 1 1 1 16 ILE MG Tfb1 16 . HG21 1 1
355 1 2 1 1 17 ALA H Tfb1 17 . HN 1 1
356 1 1 1 1 16 ILE MG Tfb1 16 . HG21 1 1
356 1 2 1 1 17 ALA HA Tfb1 17 . HA 1 1
357 1 1 1 1 16 ILE MG Tfb1 16 . HG21 1 1
357 1 2 1 1 27 LEU QD Tfb1 27 . HD11 1 1
358 1 1 1 1 16 ILE MG Tfb1 16 . HG21 1 1
358 1 2 1 1 27 LEU HG Tfb1 27 . HG 1 1
359 1 1 1 1 16 ILE MG Tfb1 16 . HG21 1 1
359 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
360 1 1 1 1 16 ILE MG Tfb1 16 . HG21 1 1
360 1 2 1 1 100 ILE HG12 Tfb1 100 . HG11 1 1
361 1 1 1 1 16 ILE MG Tfb1 16 . HG21 1 1
361 1 2 1 1 100 ILE HG13 Tfb1 100 . HG12 1 1
362 1 1 1 1 17 ALA H Tfb1 17 . HN 1 1
362 1 2 1 1 17 ALA HA Tfb1 17 . HA 1 1
363 1 1 1 1 17 ALA H Tfb1 17 . HN 1 1
363 1 2 1 1 17 ALA MB Tfb1 17 . HB1 1 1
364 1 1 1 1 17 ALA H Tfb1 17 . HN 1 1
364 1 2 1 1 18 ILE H Tfb1 18 . HN 1 1
365 1 1 1 1 17 ALA H Tfb1 17 . HN 1 1
365 1 2 1 1 18 ILE MD Tfb1 18 . HD11 1 1
366 1 1 1 1 17 ALA H Tfb1 17 . HN 1 1
366 1 2 1 1 27 LEU QD Tfb1 27 . HD11 1 1
367 1 1 1 1 17 ALA H Tfb1 17 . HN 1 1
367 1 2 1 1 28 THR H Tfb1 28 . HN 1 1
368 1 1 1 1 17 ALA H Tfb1 17 . HN 1 1
368 1 2 1 1 28 THR HB Tfb1 28 . HB 1 1
369 1 1 1 1 17 ALA H Tfb1 17 . HN 1 1
369 1 2 1 1 29 TRP HA Tfb1 29 . HA 1 1
370 1 1 1 1 17 ALA HA Tfb1 17 . HA 1 1
370 1 2 1 1 17 ALA MB Tfb1 17 . HB1 1 1
371 1 1 1 1 17 ALA HA Tfb1 17 . HA 1 1
371 1 2 1 1 18 ILE H Tfb1 18 . HN 1 1
372 1 1 1 1 17 ALA HA Tfb1 17 . HA 1 1
372 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
373 1 1 1 1 17 ALA MB Tfb1 17 . HB1 1 1
373 1 2 1 1 18 ILE H Tfb1 18 . HN 1 1
374 1 1 1 1 17 ALA MB Tfb1 17 . HB1 1 1
374 1 2 1 1 18 ILE HA Tfb1 18 . HA 1 1
375 1 1 1 1 17 ALA MB Tfb1 17 . HB1 1 1
375 1 2 1 1 28 THR H Tfb1 28 . HN 1 1
376 1 1 1 1 17 ALA MB Tfb1 17 . HB1 1 1
376 1 2 1 1 28 THR HB Tfb1 28 . HB 1 1
377 1 1 1 1 17 ALA MB Tfb1 17 . HB1 1 1
377 1 2 1 1 28 THR MG Tfb1 28 . HG21 1 1
378 1 1 1 1 18 ILE H Tfb1 18 . HN 1 1
378 1 2 1 1 18 ILE HB Tfb1 18 . HB 1 1
379 1 1 1 1 18 ILE H Tfb1 18 . HN 1 1
379 1 2 1 1 18 ILE MD Tfb1 18 . HD11 1 1
380 1 1 1 1 18 ILE H Tfb1 18 . HN 1 1
380 1 2 1 1 18 ILE HG13 Tfb1 18 . HG12 1 1
381 1 1 1 1 18 ILE H Tfb1 18 . HN 1 1
381 1 2 1 1 18 ILE MG Tfb1 18 . HG21 1 1
382 1 1 1 1 18 ILE H Tfb1 18 . HN 1 1
382 1 2 1 1 19 ASN H Tfb1 19 . HN 1 1
383 1 1 1 1 18 ILE HA Tfb1 18 . HA 1 1
383 1 2 1 1 18 ILE HB Tfb1 18 . HB 1 1
384 1 1 1 1 18 ILE HA Tfb1 18 . HA 1 1
384 1 2 1 1 18 ILE MD Tfb1 18 . HD11 1 1
385 1 1 1 1 18 ILE HA Tfb1 18 . HA 1 1
385 1 2 1 1 18 ILE HG12 Tfb1 18 . HG11 1 1
386 1 1 1 1 18 ILE HA Tfb1 18 . HA 1 1
386 1 2 1 1 18 ILE HG13 Tfb1 18 . HG12 1 1
387 1 1 1 1 18 ILE HA Tfb1 18 . HA 1 1
387 1 2 1 1 18 ILE MG Tfb1 18 . HG21 1 1
388 1 1 1 1 18 ILE HA Tfb1 18 . HA 1 1
388 1 2 1 1 19 ASN H Tfb1 19 . HN 1 1
389 1 1 1 1 18 ILE HA Tfb1 18 . HA 1 1
389 1 2 1 1 27 LEU HA Tfb1 27 . HA 1 1
390 1 1 1 1 18 ILE HA Tfb1 18 . HA 1 1
390 1 2 1 1 27 LEU HB2 Tfb1 27 . HB2 1 1
391 1 1 1 1 18 ILE HA Tfb1 18 . HA 1 1
391 1 2 1 1 28 THR H Tfb1 28 . HN 1 1
392 1 1 1 1 18 ILE HB Tfb1 18 . HB 1 1
392 1 2 1 1 18 ILE MD Tfb1 18 . HD11 1 1
393 1 1 1 1 18 ILE HB Tfb1 18 . HB 1 1
393 1 2 1 1 18 ILE HG12 Tfb1 18 . HG11 1 1
394 1 1 1 1 18 ILE HB Tfb1 18 . HB 1 1
394 1 2 1 1 18 ILE HG13 Tfb1 18 . HG12 1 1
395 1 1 1 1 18 ILE HB Tfb1 18 . HB 1 1
395 1 2 1 1 18 ILE MG Tfb1 18 . HG21 1 1
396 1 1 1 1 18 ILE HB Tfb1 18 . HB 1 1
396 1 2 1 1 19 ASN H Tfb1 19 . HN 1 1
397 1 1 1 1 18 ILE HB Tfb1 18 . HB 1 1
397 1 2 1 1 103 THR MG Tfb1 103 . HG21 1 1
398 1 1 1 1 18 ILE HB Tfb1 18 . HB 1 1
398 1 2 1 1 107 ILE MD Tfb1 107 . HD11 1 1
399 1 1 1 1 18 ILE MD Tfb1 18 . HD11 1 1
399 1 2 1 1 18 ILE HG13 Tfb1 18 . HG12 1 1
400 1 1 1 1 18 ILE MD Tfb1 18 . HD11 1 1
400 1 2 1 1 27 LEU HA Tfb1 27 . HA 1 1
401 1 1 1 1 18 ILE MD Tfb1 18 . HD11 1 1
401 1 2 1 1 27 LEU HB2 Tfb1 27 . HB2 1 1
402 1 1 1 1 18 ILE MD Tfb1 18 . HD11 1 1
402 1 2 1 1 27 LEU HB3 Tfb1 27 . HB1 1 1
403 1 1 1 1 18 ILE MD Tfb1 18 . HD11 1 1
403 1 2 1 1 27 LEU QD Tfb1 27 . HD11 1 1
404 1 1 1 1 18 ILE MD Tfb1 18 . HD11 1 1
404 1 2 1 1 27 LEU HG Tfb1 27 . HG 1 1
405 1 1 1 1 18 ILE MD Tfb1 18 . HD11 1 1
405 1 2 1 1 100 ILE HA Tfb1 100 . HA 1 1
406 1 1 1 1 18 ILE MD Tfb1 18 . HD11 1 1
406 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
407 1 1 1 1 18 ILE MD Tfb1 18 . HD11 1 1
407 1 2 1 1 103 THR HB Tfb1 103 . HB 1 1
408 1 1 1 1 18 ILE MD Tfb1 18 . HD11 1 1
408 1 2 1 1 104 LEU HG Tfb1 104 . HG 1 1
409 1 1 1 1 18 ILE HG12 Tfb1 18 . HG11 1 1
409 1 2 1 1 18 ILE MG Tfb1 18 . HG21 1 1
410 1 1 1 1 18 ILE HG12 Tfb1 18 . HG11 1 1
410 1 2 1 1 27 LEU QD Tfb1 27 . HD11 1 1
411 1 1 1 1 18 ILE HG12 Tfb1 18 . HG11 1 1
411 1 2 1 1 107 ILE MD Tfb1 107 . HD11 1 1
412 1 1 1 1 18 ILE HG13 Tfb1 18 . HG12 1 1
412 1 2 1 1 18 ILE MG Tfb1 18 . HG21 1 1
413 1 1 1 1 18 ILE HG13 Tfb1 18 . HG12 1 1
413 1 2 1 1 19 ASN H Tfb1 19 . HN 1 1
414 1 1 1 1 18 ILE HG13 Tfb1 18 . HG12 1 1
414 1 2 1 1 27 LEU QD Tfb1 27 . HD11 1 1
415 1 1 1 1 18 ILE MG Tfb1 18 . HG21 1 1
415 1 2 1 1 19 ASN H Tfb1 19 . HN 1 1
416 1 1 1 1 18 ILE MG Tfb1 18 . HG21 1 1
416 1 2 1 1 19 ASN HA Tfb1 19 . HA 1 1
417 1 1 1 1 18 ILE MG Tfb1 18 . HG21 1 1
417 1 2 1 1 20 GLU H Tfb1 20 . HN 1 1
418 1 1 1 1 18 ILE MG Tfb1 18 . HG21 1 1
418 1 2 1 1 20 GLU HG2 Tfb1 20 . HG1 1 1
419 1 1 1 1 18 ILE MG Tfb1 18 . HG21 1 1
419 1 2 1 1 20 GLU HG3 Tfb1 20 . HG2 1 1
420 1 1 1 1 18 ILE MG Tfb1 18 . HG21 1 1
420 1 2 1 1 27 LEU HA Tfb1 27 . HA 1 1
421 1 1 1 1 18 ILE MG Tfb1 18 . HG21 1 1
421 1 2 1 1 27 LEU HB2 Tfb1 27 . HB2 1 1
422 1 1 1 1 18 ILE MG Tfb1 18 . HG21 1 1
422 1 2 1 1 104 LEU HA Tfb1 104 . HA 1 1
423 1 1 1 1 19 ASN H Tfb1 19 . HN 1 1
423 1 2 1 1 19 ASN HA Tfb1 19 . HA 1 1
424 1 1 1 1 19 ASN H Tfb1 19 . HN 1 1
424 1 2 1 1 19 ASN HB2 Tfb1 19 . HB1 1 1
425 1 1 1 1 19 ASN H Tfb1 19 . HN 1 1
425 1 2 1 1 19 ASN HB3 Tfb1 19 . HB2 1 1
426 1 1 1 1 19 ASN H Tfb1 19 . HN 1 1
426 1 2 1 1 26 GLU H Tfb1 26 . HN 1 1
427 1 1 1 1 19 ASN HA Tfb1 19 . HA 1 1
427 1 2 1 1 19 ASN HB2 Tfb1 19 . HB1 1 1
428 1 1 1 1 19 ASN HA Tfb1 19 . HA 1 1
428 1 2 1 1 19 ASN HB3 Tfb1 19 . HB2 1 1
429 1 1 1 1 19 ASN HA Tfb1 19 . HA 1 1
429 1 2 1 1 20 GLU H Tfb1 20 . HN 1 1
430 1 1 1 1 19 ASN HA Tfb1 19 . HA 1 1
430 1 2 1 1 20 GLU HA Tfb1 20 . HA 1 1
431 1 1 1 1 19 ASN HB2 Tfb1 19 . HB1 1 1
431 1 2 1 1 19 ASN HD21 Tfb1 19 . HD21 1 1
432 1 1 1 1 19 ASN HB2 Tfb1 19 . HB1 1 1
432 1 2 1 1 20 GLU H Tfb1 20 . HN 1 1
433 1 1 1 1 19 ASN HB2 Tfb1 19 . HB1 1 1
433 1 2 1 1 22 VAL MG2 Tfb1 22 . HG21 1 1
434 1 1 1 1 19 ASN HB2 Tfb1 19 . HB1 1 1
434 1 2 1 1 26 GLU H Tfb1 26 . HN 1 1
435 1 1 1 1 19 ASN HB3 Tfb1 19 . HB2 1 1
435 1 2 1 1 20 GLU H Tfb1 20 . HN 1 1
436 1 1 1 1 19 ASN HB3 Tfb1 19 . HB2 1 1
436 1 2 1 1 22 VAL MG2 Tfb1 22 . HG21 1 1
437 1 1 1 1 19 ASN HB3 Tfb1 19 . HB2 1 1
437 1 2 1 1 26 GLU H Tfb1 26 . HN 1 1
438 1 1 1 1 19 ASN HD21 Tfb1 19 . HD21 1 1
438 1 2 1 1 22 VAL MG1 Tfb1 22 . HG11 1 1
439 1 1 1 1 19 ASN HD22 Tfb1 19 . HD22 1 1
439 1 2 1 1 22 VAL MG1 Tfb1 22 . HG11 1 1
440 1 1 1 1 20 GLU H Tfb1 20 . HN 1 1
440 1 2 1 1 20 GLU HA Tfb1 20 . HA 1 1
441 1 1 1 1 20 GLU H Tfb1 20 . HN 1 1
441 1 2 1 1 20 GLU HB2 Tfb1 20 . HB2 1 1
442 1 1 1 1 20 GLU H Tfb1 20 . HN 1 1
442 1 2 1 1 20 GLU HB3 Tfb1 20 . HB1 1 1
443 1 1 1 1 20 GLU H Tfb1 20 . HN 1 1
443 1 2 1 1 20 GLU HG2 Tfb1 20 . HG1 1 1
444 1 1 1 1 20 GLU H Tfb1 20 . HN 1 1
444 1 2 1 1 20 GLU HG3 Tfb1 20 . HG2 1 1
445 1 1 1 1 20 GLU H Tfb1 20 . HN 1 1
445 1 2 1 1 21 ASP H Tfb1 21 . HN 1 1
446 1 1 1 1 20 GLU H Tfb1 20 . HN 1 1
446 1 2 1 1 21 ASP HA Tfb1 21 . HA 1 1
447 1 1 1 1 20 GLU H Tfb1 20 . HN 1 1
447 1 2 1 1 22 VAL H Tfb1 22 . HN 1 1
448 1 1 1 1 20 GLU H Tfb1 20 . HN 1 1
448 1 2 1 1 22 VAL MG2 Tfb1 22 . HG21 1 1
449 1 1 1 1 20 GLU HA Tfb1 20 . HA 1 1
449 1 2 1 1 20 GLU HB2 Tfb1 20 . HB2 1 1
450 1 1 1 1 20 GLU HA Tfb1 20 . HA 1 1
450 1 2 1 1 20 GLU HB3 Tfb1 20 . HB1 1 1
451 1 1 1 1 20 GLU HA Tfb1 20 . HA 1 1
451 1 2 1 1 20 GLU HG2 Tfb1 20 . HG1 1 1
452 1 1 1 1 20 GLU HA Tfb1 20 . HA 1 1
452 1 2 1 1 20 GLU HG3 Tfb1 20 . HG2 1 1
453 1 1 1 1 20 GLU HA Tfb1 20 . HA 1 1
453 1 2 1 1 21 ASP H Tfb1 21 . HN 1 1
454 1 1 1 1 20 GLU HA Tfb1 20 . HA 1 1
454 1 2 1 1 22 VAL H Tfb1 22 . HN 1 1
455 1 1 1 1 20 GLU HA Tfb1 20 . HA 1 1
455 1 2 1 1 22 VAL MG2 Tfb1 22 . HG21 1 1
456 1 1 1 1 20 GLU HA Tfb1 20 . HA 1 1
456 1 2 1 1 25 ALA HA Tfb1 25 . HA 1 1
457 1 1 1 1 20 GLU HA Tfb1 20 . HA 1 1
457 1 2 1 1 25 ALA MB Tfb1 25 . HB1 1 1
458 1 1 1 1 20 GLU HA Tfb1 20 . HA 1 1
458 1 2 1 1 26 GLU H Tfb1 26 . HN 1 1
459 1 1 1 1 20 GLU HB2 Tfb1 20 . HB2 1 1
459 1 2 1 1 20 GLU HG2 Tfb1 20 . HG1 1 1
460 1 1 1 1 20 GLU HB2 Tfb1 20 . HB2 1 1
460 1 2 1 1 20 GLU HG3 Tfb1 20 . HG2 1 1
461 1 1 1 1 20 GLU HB2 Tfb1 20 . HB2 1 1
461 1 2 1 1 21 ASP H Tfb1 21 . HN 1 1
462 1 1 1 1 20 GLU HB2 Tfb1 20 . HB2 1 1
462 1 2 1 1 25 ALA MB Tfb1 25 . HB1 1 1
463 1 1 1 1 20 GLU HB3 Tfb1 20 . HB1 1 1
463 1 2 1 1 20 GLU HG2 Tfb1 20 . HG1 1 1
464 1 1 1 1 20 GLU HB3 Tfb1 20 . HB1 1 1
464 1 2 1 1 20 GLU HG3 Tfb1 20 . HG2 1 1
465 1 1 1 1 20 GLU HB3 Tfb1 20 . HB1 1 1
465 1 2 1 1 21 ASP H Tfb1 21 . HN 1 1
466 1 1 1 1 20 GLU HG2 Tfb1 20 . HG1 1 1
466 1 2 1 1 25 ALA MB Tfb1 25 . HB1 1 1
467 1 1 1 1 20 GLU HG2 Tfb1 20 . HG1 1 1
467 1 2 1 1 107 ILE MD Tfb1 107 . HD11 1 1
468 1 1 1 1 20 GLU HG3 Tfb1 20 . HG2 1 1
468 1 2 1 1 25 ALA MB Tfb1 25 . HB1 1 1
469 1 1 1 1 20 GLU HG3 Tfb1 20 . HG2 1 1
469 1 2 1 1 107 ILE MD Tfb1 107 . HD11 1 1
470 1 1 1 1 21 ASP H Tfb1 21 . HN 1 1
470 1 2 1 1 21 ASP HA Tfb1 21 . HA 1 1
471 1 1 1 1 21 ASP H Tfb1 21 . HN 1 1
471 1 2 1 1 21 ASP HB2 Tfb1 21 . HB2 1 1
472 1 1 1 1 21 ASP H Tfb1 21 . HN 1 1
472 1 2 1 1 21 ASP HB3 Tfb1 21 . HB1 1 1
473 1 1 1 1 21 ASP H Tfb1 21 . HN 1 1
473 1 2 1 1 22 VAL H Tfb1 22 . HN 1 1
474 1 1 1 1 21 ASP H Tfb1 21 . HN 1 1
474 1 2 1 1 22 VAL MG1 Tfb1 22 . HG11 1 1
475 1 1 1 1 21 ASP H Tfb1 21 . HN 1 1
475 1 2 1 1 22 VAL MG2 Tfb1 22 . HG21 1 1
476 1 1 1 1 21 ASP HA Tfb1 21 . HA 1 1
476 1 2 1 1 21 ASP HB2 Tfb1 21 . HB2 1 1
477 1 1 1 1 21 ASP HA Tfb1 21 . HA 1 1
477 1 2 1 1 21 ASP HB3 Tfb1 21 . HB1 1 1
478 1 1 1 1 21 ASP HA Tfb1 21 . HA 1 1
478 1 2 1 1 22 VAL H Tfb1 22 . HN 1 1
479 1 1 1 1 21 ASP HB2 Tfb1 21 . HB2 1 1
479 1 2 1 1 22 VAL H Tfb1 22 . HN 1 1
480 1 1 1 1 21 ASP HB2 Tfb1 21 . HB2 1 1
480 1 2 1 1 22 VAL MG1 Tfb1 22 . HG11 1 1
481 1 1 1 1 21 ASP HB3 Tfb1 21 . HB1 1 1
481 1 2 1 1 22 VAL H Tfb1 22 . HN 1 1
482 1 1 1 1 21 ASP HB3 Tfb1 21 . HB1 1 1
482 1 2 1 1 22 VAL MG1 Tfb1 22 . HG11 1 1
483 1 1 1 1 22 VAL H Tfb1 22 . HN 1 1
483 1 2 1 1 22 VAL HA Tfb1 22 . HA 1 1
484 1 1 1 1 22 VAL H Tfb1 22 . HN 1 1
484 1 2 1 1 22 VAL HB Tfb1 22 . HB 1 1
485 1 1 1 1 22 VAL H Tfb1 22 . HN 1 1
485 1 2 1 1 22 VAL MG1 Tfb1 22 . HG11 1 1
486 1 1 1 1 22 VAL H Tfb1 22 . HN 1 1
486 1 2 1 1 22 VAL MG2 Tfb1 22 . HG21 1 1
487 1 1 1 1 22 VAL H Tfb1 22 . HN 1 1
487 1 2 1 1 23 SER H Tfb1 23 . HN 1 1
488 1 1 1 1 22 VAL H Tfb1 22 . HN 1 1
488 1 2 1 1 25 ALA HA Tfb1 25 . HA 1 1
489 1 1 1 1 22 VAL HA Tfb1 22 . HA 1 1
489 1 2 1 1 22 VAL HB Tfb1 22 . HB 1 1
490 1 1 1 1 22 VAL HA Tfb1 22 . HA 1 1
490 1 2 1 1 22 VAL MG1 Tfb1 22 . HG11 1 1
491 1 1 1 1 22 VAL HA Tfb1 22 . HA 1 1
491 1 2 1 1 22 VAL MG2 Tfb1 22 . HG21 1 1
492 1 1 1 1 22 VAL HB Tfb1 22 . HB 1 1
492 1 2 1 1 22 VAL MG1 Tfb1 22 . HG11 1 1
493 1 1 1 1 22 VAL HB Tfb1 22 . HB 1 1
493 1 2 1 1 22 VAL MG2 Tfb1 22 . HG21 1 1
494 1 1 1 1 22 VAL HB Tfb1 22 . HB 1 1
494 1 2 1 1 23 SER H Tfb1 23 . HN 1 1
495 1 1 1 1 22 VAL MG1 Tfb1 22 . HG11 1 1
495 1 2 1 1 22 VAL MG2 Tfb1 22 . HG21 1 1
496 1 1 1 1 22 VAL MG2 Tfb1 22 . HG21 1 1
496 1 2 1 1 23 SER H Tfb1 23 . HN 1 1
497 1 1 1 1 22 VAL MG2 Tfb1 22 . HG21 1 1
497 1 2 1 1 25 ALA H Tfb1 25 . HN 1 1
498 1 1 1 1 22 VAL MG2 Tfb1 22 . HG21 1 1
498 1 2 1 1 25 ALA HA Tfb1 25 . HA 1 1
499 1 1 1 1 22 VAL MG2 Tfb1 22 . HG21 1 1
499 1 2 1 1 25 ALA MB Tfb1 25 . HB1 1 1
500 1 1 1 1 22 VAL MG2 Tfb1 22 . HG21 1 1
500 1 2 1 1 26 GLU H Tfb1 26 . HN 1 1
501 1 1 1 1 22 VAL MG2 Tfb1 22 . HG21 1 1
501 1 2 1 1 26 GLU HB2 Tfb1 26 . HB1 1 1
502 1 1 1 1 22 VAL MG2 Tfb1 22 . HG21 1 1
502 1 2 1 1 26 GLU HB3 Tfb1 26 . HB2 1 1
503 1 1 1 1 22 VAL MG2 Tfb1 22 . HG21 1 1
503 1 2 1 1 26 GLU HG2 Tfb1 26 . HG2 1 1
504 1 1 1 1 22 VAL MG2 Tfb1 22 . HG21 1 1
504 1 2 1 1 26 GLU HG3 Tfb1 26 . HG1 1 1
505 1 1 1 1 23 SER H Tfb1 23 . HN 1 1
505 1 2 1 1 23 SER HA Tfb1 23 . HA 1 1
506 1 1 1 1 23 SER H Tfb1 23 . HN 1 1
506 1 2 1 1 23 SER HB2 Tfb1 23 . HB2 1 1
507 1 1 1 1 23 SER HA Tfb1 23 . HA 1 1
507 1 2 1 1 23 SER HB2 Tfb1 23 . HB2 1 1
508 1 1 1 1 23 SER HA Tfb1 23 . HA 1 1
508 1 2 1 1 23 SER HB3 Tfb1 23 . HB1 1 1
509 1 1 1 1 24 PRO HA Tfb1 24 . HA 1 1
509 1 2 1 1 24 PRO HB2 Tfb1 24 . HB2 1 1
510 1 1 1 1 24 PRO HA Tfb1 24 . HA 1 1
510 1 2 1 1 24 PRO HB3 Tfb1 24 . HB1 1 1
511 1 1 1 1 24 PRO HA Tfb1 24 . HA 1 1
511 1 2 1 1 24 PRO HD2 Tfb1 24 . HD2 1 1
512 1 1 1 1 24 PRO HA Tfb1 24 . HA 1 1
512 1 2 1 1 24 PRO HD3 Tfb1 24 . HD1 1 1
513 1 1 1 1 24 PRO HA Tfb1 24 . HA 1 1
513 1 2 1 1 24 PRO HG2 Tfb1 24 . HG2 1 1
514 1 1 1 1 24 PRO HA Tfb1 24 . HA 1 1
514 1 2 1 1 41 VAL QG Tfb1 41 . HG21 1 1
515 1 1 1 1 24 PRO HB2 Tfb1 24 . HB2 1 1
515 1 2 1 1 24 PRO HD2 Tfb1 24 . HD2 1 1
516 1 1 1 1 24 PRO HB2 Tfb1 24 . HB2 1 1
516 1 2 1 1 24 PRO HG2 Tfb1 24 . HG2 1 1
517 1 1 1 1 24 PRO HB2 Tfb1 24 . HB2 1 1
517 1 2 1 1 41 VAL QG Tfb1 41 . HG21 1 1
518 1 1 1 1 24 PRO HB2 Tfb1 24 . HB2 1 1
518 1 2 1 1 43 SER H Tfb1 43 . HN 1 1
519 1 1 1 1 24 PRO HB2 Tfb1 24 . HB2 1 1
519 1 2 1 1 43 SER HB2 Tfb1 43 . HB2 1 1
520 1 1 1 1 24 PRO HB2 Tfb1 24 . HB2 1 1
520 1 2 1 1 43 SER HB3 Tfb1 43 . HB1 1 1
521 1 1 1 1 24 PRO HB3 Tfb1 24 . HB1 1 1
521 1 2 1 1 24 PRO HD2 Tfb1 24 . HD2 1 1
522 1 1 1 1 24 PRO HB3 Tfb1 24 . HB1 1 1
522 1 2 1 1 24 PRO HD3 Tfb1 24 . HD1 1 1
523 1 1 1 1 24 PRO HB3 Tfb1 24 . HB1 1 1
523 1 2 1 1 24 PRO HG2 Tfb1 24 . HG2 1 1
524 1 1 1 1 24 PRO HB3 Tfb1 24 . HB1 1 1
524 1 2 1 1 25 ALA H Tfb1 25 . HN 1 1
525 1 1 1 1 24 PRO HB3 Tfb1 24 . HB1 1 1
525 1 2 1 1 41 VAL QG Tfb1 41 . HG21 1 1
526 1 1 1 1 24 PRO HB3 Tfb1 24 . HB1 1 1
526 1 2 1 1 43 SER H Tfb1 43 . HN 1 1
527 1 1 1 1 24 PRO HB3 Tfb1 24 . HB1 1 1
527 1 2 1 1 111 TYR QE Tfb1 111 . HE1 1 1
528 1 1 1 1 24 PRO HD2 Tfb1 24 . HD2 1 1
528 1 2 1 1 24 PRO HG2 Tfb1 24 . HG2 1 1
529 1 1 1 1 24 PRO HD2 Tfb1 24 . HD2 1 1
529 1 2 1 1 24 PRO HG3 Tfb1 24 . HG1 1 1
530 1 1 1 1 24 PRO HD2 Tfb1 24 . HD2 1 1
530 1 2 1 1 41 VAL QG Tfb1 41 . HG21 1 1
531 1 1 1 1 24 PRO HD3 Tfb1 24 . HD1 1 1
531 1 2 1 1 24 PRO HG2 Tfb1 24 . HG2 1 1
532 1 1 1 1 24 PRO HD3 Tfb1 24 . HD1 1 1
532 1 2 1 1 24 PRO HG3 Tfb1 24 . HG1 1 1
533 1 1 1 1 24 PRO HG2 Tfb1 24 . HG2 1 1
533 1 2 1 1 41 VAL QG Tfb1 41 . HG21 1 1
534 1 1 1 1 25 ALA H Tfb1 25 . HN 1 1
534 1 2 1 1 25 ALA HA Tfb1 25 . HA 1 1
535 1 1 1 1 25 ALA H Tfb1 25 . HN 1 1
535 1 2 1 1 25 ALA MB Tfb1 25 . HB1 1 1
536 1 1 1 1 25 ALA H Tfb1 25 . HN 1 1
536 1 2 1 1 107 ILE MG Tfb1 107 . HG21 1 1
537 1 1 1 1 25 ALA H Tfb1 25 . HN 1 1
537 1 2 1 1 111 TYR HE2 Tfb1 111 . HE1 1 1
538 1 1 1 1 25 ALA HA Tfb1 25 . HA 1 1
538 1 2 1 1 25 ALA MB Tfb1 25 . HB1 1 1
539 1 1 1 1 25 ALA HA Tfb1 25 . HA 1 1
539 1 2 1 1 26 GLU H Tfb1 26 . HN 1 1
540 1 1 1 1 25 ALA MB Tfb1 25 . HB1 1 1
540 1 2 1 1 26 GLU H Tfb1 26 . HN 1 1
541 1 1 1 1 25 ALA MB Tfb1 25 . HB1 1 1
541 1 2 1 1 26 GLU HA Tfb1 26 . HA 1 1
542 1 1 1 1 25 ALA MB Tfb1 25 . HB1 1 1
542 1 2 1 1 42 LEU QB Tfb1 42 . HB2 1 1
543 1 1 1 1 25 ALA MB Tfb1 25 . HB1 1 1
543 1 2 1 1 42 LEU QD Tfb1 42 . HD11 1 1
544 1 1 1 1 25 ALA MB Tfb1 25 . HB1 1 1
544 1 2 1 1 42 LEU HG Tfb1 42 . HG 1 1
545 1 1 1 1 25 ALA MB Tfb1 25 . HB1 1 1
545 1 2 1 1 107 ILE MD Tfb1 107 . HD11 1 1
546 1 1 1 1 25 ALA MB Tfb1 25 . HB1 1 1
546 1 2 1 1 107 ILE HG13 Tfb1 107 . HG11 1 1
547 1 1 1 1 25 ALA MB Tfb1 25 . HB1 1 1
547 1 2 1 1 107 ILE MG Tfb1 107 . HG21 1 1
548 1 1 1 1 25 ALA MB Tfb1 25 . HB1 1 1
548 1 2 1 1 111 TYR HE2 Tfb1 111 . HE1 1 1
549 1 1 1 1 26 GLU H Tfb1 26 . HN 1 1
549 1 2 1 1 26 GLU HA Tfb1 26 . HA 1 1
550 1 1 1 1 26 GLU H Tfb1 26 . HN 1 1
550 1 2 1 1 26 GLU HB2 Tfb1 26 . HB1 1 1
551 1 1 1 1 26 GLU H Tfb1 26 . HN 1 1
551 1 2 1 1 26 GLU HB3 Tfb1 26 . HB2 1 1
552 1 1 1 1 26 GLU H Tfb1 26 . HN 1 1
552 1 2 1 1 26 GLU HG2 Tfb1 26 . HG2 1 1
553 1 1 1 1 26 GLU H Tfb1 26 . HN 1 1
553 1 2 1 1 26 GLU HG3 Tfb1 26 . HG1 1 1
554 1 1 1 1 26 GLU H Tfb1 26 . HN 1 1
554 1 2 1 1 27 LEU H Tfb1 27 . HN 1 1
555 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
555 1 2 1 1 26 GLU HB2 Tfb1 26 . HB1 1 1
556 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
556 1 2 1 1 26 GLU HB3 Tfb1 26 . HB2 1 1
557 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
557 1 2 1 1 26 GLU HG2 Tfb1 26 . HG2 1 1
558 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
558 1 2 1 1 26 GLU HG3 Tfb1 26 . HG1 1 1
559 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
559 1 2 1 1 27 LEU H Tfb1 27 . HN 1 1
560 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
560 1 2 1 1 40 VAL H Tfb1 40 . HN 1 1
561 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
561 1 2 1 1 41 VAL HA Tfb1 41 . HA 1 1
562 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
562 1 2 1 1 41 VAL QG Tfb1 41 . HG21 1 1
563 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
563 1 2 1 1 42 LEU H Tfb1 42 . HN 1 1
564 1 1 1 1 26 GLU HA Tfb1 26 . HA 1 1
564 1 2 1 1 42 LEU QD Tfb1 42 . HD11 1 1
565 1 1 1 1 26 GLU HB2 Tfb1 26 . HB1 1 1
565 1 2 1 1 26 GLU HG2 Tfb1 26 . HG2 1 1
566 1 1 1 1 26 GLU HB2 Tfb1 26 . HB1 1 1
566 1 2 1 1 26 GLU HG3 Tfb1 26 . HG1 1 1
567 1 1 1 1 26 GLU HB2 Tfb1 26 . HB1 1 1
567 1 2 1 1 27 LEU H Tfb1 27 . HN 1 1
568 1 1 1 1 26 GLU HB2 Tfb1 26 . HB1 1 1
568 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
569 1 1 1 1 26 GLU HB2 Tfb1 26 . HB1 1 1
569 1 2 1 1 41 VAL HA Tfb1 41 . HA 1 1
570 1 1 1 1 26 GLU HB3 Tfb1 26 . HB2 1 1
570 1 2 1 1 26 GLU HG2 Tfb1 26 . HG2 1 1
571 1 1 1 1 26 GLU HB3 Tfb1 26 . HB2 1 1
571 1 2 1 1 26 GLU HG3 Tfb1 26 . HG1 1 1
572 1 1 1 1 26 GLU HB3 Tfb1 26 . HB2 1 1
572 1 2 1 1 27 LEU H Tfb1 27 . HN 1 1
573 1 1 1 1 26 GLU HB3 Tfb1 26 . HB2 1 1
573 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
574 1 1 1 1 26 GLU HB3 Tfb1 26 . HB2 1 1
574 1 2 1 1 41 VAL QG Tfb1 41 . HG11 1 1
575 1 1 1 1 26 GLU HG2 Tfb1 26 . HG2 1 1
575 1 2 1 1 41 VAL HA Tfb1 41 . HA 1 1
576 1 1 1 1 26 GLU HG3 Tfb1 26 . HG1 1 1
576 1 2 1 1 41 VAL HA Tfb1 41 . HA 1 1
577 1 1 1 1 27 LEU H Tfb1 27 . HN 1 1
577 1 2 1 1 27 LEU HB2 Tfb1 27 . HB2 1 1
578 1 1 1 1 27 LEU H Tfb1 27 . HN 1 1
578 1 2 1 1 27 LEU HB3 Tfb1 27 . HB1 1 1
579 1 1 1 1 27 LEU H Tfb1 27 . HN 1 1
579 1 2 1 1 27 LEU QD Tfb1 27 . HD21 1 1
580 1 1 1 1 27 LEU H Tfb1 27 . HN 1 1
580 1 2 1 1 28 THR H Tfb1 28 . HN 1 1
581 1 1 1 1 27 LEU H Tfb1 27 . HN 1 1
581 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
582 1 1 1 1 27 LEU H Tfb1 27 . HN 1 1
582 1 2 1 1 40 VAL H Tfb1 40 . HN 1 1
583 1 1 1 1 27 LEU H Tfb1 27 . HN 1 1
583 1 2 1 1 41 VAL HA Tfb1 41 . HA 1 1
584 1 1 1 1 27 LEU HA Tfb1 27 . HA 1 1
584 1 2 1 1 27 LEU HB2 Tfb1 27 . HB2 1 1
585 1 1 1 1 27 LEU HA Tfb1 27 . HA 1 1
585 1 2 1 1 27 LEU HB3 Tfb1 27 . HB1 1 1
586 1 1 1 1 27 LEU HA Tfb1 27 . HA 1 1
586 1 2 1 1 27 LEU QD Tfb1 27 . HD11 1 1
587 1 1 1 1 27 LEU HA Tfb1 27 . HA 1 1
587 1 2 1 1 28 THR H Tfb1 28 . HN 1 1
588 1 1 1 1 27 LEU HA Tfb1 27 . HA 1 1
588 1 2 1 1 28 THR HA Tfb1 28 . HA 1 1
589 1 1 1 1 27 LEU HB2 Tfb1 27 . HB2 1 1
589 1 2 1 1 27 LEU QD Tfb1 27 . HD21 1 1
590 1 1 1 1 27 LEU HB2 Tfb1 27 . HB2 1 1
590 1 2 1 1 40 VAL H Tfb1 40 . HN 1 1
591 1 1 1 1 27 LEU HB3 Tfb1 27 . HB1 1 1
591 1 2 1 1 27 LEU QD Tfb1 27 . HD21 1 1
592 1 1 1 1 27 LEU HB3 Tfb1 27 . HB1 1 1
592 1 2 1 1 27 LEU HG Tfb1 27 . HG 1 1
593 1 1 1 1 27 LEU HB3 Tfb1 27 . HB1 1 1
593 1 2 1 1 28 THR H Tfb1 28 . HN 1 1
594 1 1 1 1 27 LEU HB3 Tfb1 27 . HB1 1 1
594 1 2 1 1 40 VAL H Tfb1 40 . HN 1 1
595 1 1 1 1 27 LEU HB3 Tfb1 27 . HB1 1 1
595 1 2 1 1 40 VAL HB Tfb1 40 . HB 1 1
596 1 1 1 1 27 LEU MD1 Tfb1 27 . HD11 1 1
596 1 2 1 1 27 LEU MD2 Tfb1 27 . HD21 1 1
597 1 1 1 1 27 LEU QD Tfb1 27 . HD11 1 1
597 1 2 1 1 28 THR H Tfb1 28 . HN 1 1
598 1 1 1 1 27 LEU QD Tfb1 27 . HD21 1 1
598 1 2 1 1 28 THR HA Tfb1 28 . HA 1 1
599 1 1 1 1 27 LEU QD Tfb1 27 . HD21 1 1
599 1 2 1 1 28 THR HB Tfb1 28 . HB 1 1
600 1 1 1 1 27 LEU QD Tfb1 27 . HD21 1 1
600 1 2 1 1 29 TRP H Tfb1 29 . HN 1 1
601 1 1 1 1 27 LEU QD Tfb1 27 . HD21 1 1
601 1 2 1 1 29 TRP HB2 Tfb1 29 . HB2 1 1
602 1 1 1 1 27 LEU QD Tfb1 27 . HD21 1 1
602 1 2 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
603 1 1 1 1 27 LEU QD Tfb1 27 . HD21 1 1
603 1 2 1 1 38 HIS HB2 Tfb1 38 . HB1 1 1
604 1 1 1 1 27 LEU QD Tfb1 27 . HD21 1 1
604 1 2 1 1 39 THR HA Tfb1 39 . HA 1 1
605 1 1 1 1 27 LEU QD Tfb1 27 . HD21 1 1
605 1 2 1 1 40 VAL H Tfb1 40 . HN 1 1
606 1 1 1 1 27 LEU QD Tfb1 27 . HD21 1 1
606 1 2 1 1 40 VAL HB Tfb1 40 . HB 1 1
607 1 1 1 1 27 LEU QD Tfb1 27 . HD21 1 1
607 1 2 1 1 40 VAL MG1 Tfb1 40 . HG11 1 1
608 1 1 1 1 27 LEU QD Tfb1 27 . HD11 1 1
608 1 2 1 1 40 VAL MG2 Tfb1 40 . HG21 1 1
609 1 1 1 1 27 LEU QD Tfb1 27 . HD21 1 1
609 1 2 1 1 62 LEU QD Tfb1 62 . HD11 1 1
610 1 1 1 1 27 LEU QD Tfb1 27 . HD11 1 1
610 1 2 1 1 89 PHE HZ Tfb1 89 . HZ 1 1
611 1 1 1 1 27 LEU QD Tfb1 27 . HD11 1 1
611 1 2 1 1 104 LEU HG Tfb1 104 . HG 1 1
612 1 1 1 1 27 LEU HG Tfb1 27 . HG 1 1
612 1 2 1 1 28 THR H Tfb1 28 . HN 1 1
613 1 1 1 1 28 THR H Tfb1 28 . HN 1 1
613 1 2 1 1 28 THR HA Tfb1 28 . HA 1 1
614 1 1 1 1 28 THR H Tfb1 28 . HN 1 1
614 1 2 1 1 28 THR HB Tfb1 28 . HB 1 1
615 1 1 1 1 28 THR H Tfb1 28 . HN 1 1
615 1 2 1 1 28 THR MG Tfb1 28 . HG21 1 1
616 1 1 1 1 28 THR H Tfb1 28 . HN 1 1
616 1 2 1 1 29 TRP H Tfb1 29 . HN 1 1
617 1 1 1 1 28 THR HA Tfb1 28 . HA 1 1
617 1 2 1 1 28 THR HB Tfb1 28 . HB 1 1
618 1 1 1 1 28 THR HA Tfb1 28 . HA 1 1
618 1 2 1 1 28 THR MG Tfb1 28 . HG21 1 1
619 1 1 1 1 28 THR HA Tfb1 28 . HA 1 1
619 1 2 1 1 29 TRP H Tfb1 29 . HN 1 1
620 1 1 1 1 28 THR HA Tfb1 28 . HA 1 1
620 1 2 1 1 39 THR HA Tfb1 39 . HA 1 1
621 1 1 1 1 28 THR HA Tfb1 28 . HA 1 1
621 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
622 1 1 1 1 28 THR HA Tfb1 28 . HA 1 1
622 1 2 1 1 40 VAL H Tfb1 40 . HN 1 1
623 1 1 1 1 28 THR HB Tfb1 28 . HB 1 1
623 1 2 1 1 28 THR MG Tfb1 28 . HG21 1 1
624 1 1 1 1 28 THR HB Tfb1 28 . HB 1 1
624 1 2 1 1 29 TRP H Tfb1 29 . HN 1 1
625 1 1 1 1 28 THR HB Tfb1 28 . HB 1 1
625 1 2 1 1 39 THR HA Tfb1 39 . HA 1 1
626 1 1 1 1 28 THR HB Tfb1 28 . HB 1 1
626 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
627 1 1 1 1 28 THR MG Tfb1 28 . HG21 1 1
627 1 2 1 1 29 TRP H Tfb1 29 . HN 1 1
628 1 1 1 1 28 THR MG Tfb1 28 . HG21 1 1
628 1 2 1 1 30 ARG H Tfb1 30 . HN 1 1
629 1 1 1 1 28 THR MG Tfb1 28 . HG21 1 1
629 1 2 1 1 30 ARG QB Tfb1 30 . HB1 1 1
630 1 1 1 1 28 THR MG Tfb1 28 . HG21 1 1
630 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
631 1 1 1 1 28 THR MG Tfb1 28 . HG21 1 1
631 1 2 1 1 38 HIS H Tfb1 38 . HN 1 1
632 1 1 1 1 28 THR MG Tfb1 28 . HG21 1 1
632 1 2 1 1 39 THR HA Tfb1 39 . HA 1 1
633 1 1 1 1 28 THR MG Tfb1 28 . HG21 1 1
633 1 2 1 1 39 THR HB Tfb1 39 . HB 1 1
634 1 1 1 1 28 THR MG Tfb1 28 . HG21 1 1
634 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
635 1 1 1 1 29 TRP H Tfb1 29 . HN 1 1
635 1 2 1 1 29 TRP HB2 Tfb1 29 . HB2 1 1
636 1 1 1 1 29 TRP H Tfb1 29 . HN 1 1
636 1 2 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
637 1 1 1 1 29 TRP H Tfb1 29 . HN 1 1
637 1 2 1 1 38 HIS H Tfb1 38 . HN 1 1
638 1 1 1 1 29 TRP H Tfb1 29 . HN 1 1
638 1 2 1 1 38 HIS HD2 Tfb1 38 . HD2 1 1
639 1 1 1 1 29 TRP H Tfb1 29 . HN 1 1
639 1 2 1 1 39 THR HA Tfb1 39 . HA 1 1
640 1 1 1 1 29 TRP HA Tfb1 29 . HA 1 1
640 1 2 1 1 29 TRP HB2 Tfb1 29 . HB2 1 1
641 1 1 1 1 29 TRP HA Tfb1 29 . HA 1 1
641 1 2 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
642 1 1 1 1 29 TRP HA Tfb1 29 . HA 1 1
642 1 2 1 1 29 TRP HD1 Tfb1 29 . HD1 1 1
643 1 1 1 1 29 TRP HA Tfb1 29 . HA 1 1
643 1 2 1 1 30 ARG H Tfb1 30 . HN 1 1
644 1 1 1 1 29 TRP HB2 Tfb1 29 . HB2 1 1
644 1 2 1 1 29 TRP HD1 Tfb1 29 . HD1 1 1
645 1 1 1 1 29 TRP HB2 Tfb1 29 . HB2 1 1
645 1 2 1 1 30 ARG H Tfb1 30 . HN 1 1
646 1 1 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
646 1 2 1 1 29 TRP HD1 Tfb1 29 . HD1 1 1
647 1 1 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
647 1 2 1 1 30 ARG H Tfb1 30 . HN 1 1
648 1 1 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
648 1 2 1 1 38 HIS H Tfb1 38 . HN 1 1
649 1 1 1 1 29 TRP HB3 Tfb1 29 . HB1 1 1
649 1 2 1 1 38 HIS HD2 Tfb1 38 . HD2 1 1
650 1 1 1 1 29 TRP HH2 Tfb1 29 . HH2 1 1
650 1 2 1 1 31 SER HA Tfb1 31 . HA 1 1
651 1 1 1 1 29 TRP HZ2 Tfb1 29 . HZ2 1 1
651 1 2 1 1 31 SER HA Tfb1 31 . HA 1 1
652 1 1 1 1 29 TRP HZ2 Tfb1 29 . HZ2 1 1
652 1 2 1 1 31 SER HB2 Tfb1 31 . HB2 1 1
653 1 1 1 1 29 TRP HZ2 Tfb1 29 . HZ2 1 1
653 1 2 1 1 31 SER HB3 Tfb1 31 . HB1 1 1
654 1 1 1 1 30 ARG H Tfb1 30 . HN 1 1
654 1 2 1 1 30 ARG QB Tfb1 30 . HB2 1 1
655 1 1 1 1 30 ARG H Tfb1 30 . HN 1 1
655 1 2 1 1 30 ARG QG Tfb1 30 . HG1 1 1
656 1 1 1 1 30 ARG HA Tfb1 30 . HA 1 1
656 1 2 1 1 30 ARG QB Tfb1 30 . HB1 1 1
657 1 1 1 1 30 ARG HA Tfb1 30 . HA 1 1
657 1 2 1 1 30 ARG HD2 Tfb1 30 . HD2 1 1
658 1 1 1 1 30 ARG HA Tfb1 30 . HA 1 1
658 1 2 1 1 30 ARG HD3 Tfb1 30 . HD1 1 1
659 1 1 1 1 30 ARG HA Tfb1 30 . HA 1 1
659 1 2 1 1 30 ARG QG Tfb1 30 . HG2 1 1
660 1 1 1 1 30 ARG HA Tfb1 30 . HA 1 1
660 1 2 1 1 31 SER H Tfb1 31 . HN 1 1
661 1 1 1 1 30 ARG HA Tfb1 30 . HA 1 1
661 1 2 1 1 37 VAL HA Tfb1 37 . HA 1 1
662 1 1 1 1 30 ARG HA Tfb1 30 . HA 1 1
662 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
663 1 1 1 1 30 ARG HA Tfb1 30 . HA 1 1
663 1 2 1 1 38 HIS H Tfb1 38 . HN 1 1
664 1 1 1 1 30 ARG QB Tfb1 30 . HB2 1 1
664 1 2 1 1 30 ARG HD2 Tfb1 30 . HD2 1 1
665 1 1 1 1 30 ARG QB Tfb1 30 . HB2 1 1
665 1 2 1 1 30 ARG HD3 Tfb1 30 . HD1 1 1
666 1 1 1 1 30 ARG QB Tfb1 30 . HB1 1 1
666 1 2 1 1 30 ARG QG Tfb1 30 . HG1 1 1
667 1 1 1 1 30 ARG QB Tfb1 30 . HB1 1 1
667 1 2 1 1 31 SER H Tfb1 31 . HN 1 1
668 1 1 1 1 30 ARG QB Tfb1 30 . HB2 1 1
668 1 2 1 1 37 VAL HA Tfb1 37 . HA 1 1
669 1 1 1 1 30 ARG QB Tfb1 30 . HB1 1 1
669 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
670 1 1 1 1 30 ARG HD2 Tfb1 30 . HD2 1 1
670 1 2 1 1 30 ARG QG Tfb1 30 . HG1 1 1
671 1 1 1 1 30 ARG HD2 Tfb1 30 . HD2 1 1
671 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
672 1 1 1 1 30 ARG HD3 Tfb1 30 . HD1 1 1
672 1 2 1 1 30 ARG QG Tfb1 30 . HG1 1 1
673 1 1 1 1 30 ARG HD3 Tfb1 30 . HD1 1 1
673 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
674 1 1 1 1 30 ARG QG Tfb1 30 . HG2 1 1
674 1 2 1 1 37 VAL HA Tfb1 37 . HA 1 1
675 1 1 1 1 30 ARG QG Tfb1 30 . HG1 1 1
675 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
676 1 1 1 1 31 SER H Tfb1 31 . HN 1 1
676 1 2 1 1 31 SER HA Tfb1 31 . HA 1 1
677 1 1 1 1 31 SER H Tfb1 31 . HN 1 1
677 1 2 1 1 31 SER HB2 Tfb1 31 . HB2 1 1
678 1 1 1 1 31 SER H Tfb1 31 . HN 1 1
678 1 2 1 1 31 SER HB3 Tfb1 31 . HB1 1 1
679 1 1 1 1 31 SER H Tfb1 31 . HN 1 1
679 1 2 1 1 36 LYS H Tfb1 36 . HN 1 1
680 1 1 1 1 31 SER H Tfb1 31 . HN 1 1
680 1 2 1 1 36 LYS QB Tfb1 36 . HB2 1 1
681 1 1 1 1 31 SER H Tfb1 31 . HN 1 1
681 1 2 1 1 37 VAL HA Tfb1 37 . HA 1 1
682 1 1 1 1 31 SER H Tfb1 31 . HN 1 1
682 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
683 1 1 1 1 31 SER HA Tfb1 31 . HA 1 1
683 1 2 1 1 31 SER HB2 Tfb1 31 . HB2 1 1
684 1 1 1 1 31 SER HA Tfb1 31 . HA 1 1
684 1 2 1 1 31 SER HB3 Tfb1 31 . HB1 1 1
685 1 1 1 1 31 SER HA Tfb1 31 . HA 1 1
685 1 2 1 1 32 THR H Tfb1 32 . HN 1 1
686 1 1 1 1 31 SER HB2 Tfb1 31 . HB2 1 1
686 1 2 1 1 32 THR H Tfb1 32 . HN 1 1
687 1 1 1 1 31 SER HB2 Tfb1 31 . HB2 1 1
687 1 2 1 1 33 ASP H Tfb1 33 . HN 1 1
688 1 1 1 1 31 SER HB2 Tfb1 31 . HB2 1 1
688 1 2 1 1 36 LYS QB Tfb1 36 . HB1 1 1
689 1 1 1 1 31 SER HB2 Tfb1 31 . HB2 1 1
689 1 2 1 1 36 LYS HD3 Tfb1 36 . HD1 1 1
690 1 1 1 1 31 SER HB3 Tfb1 31 . HB1 1 1
690 1 2 1 1 33 ASP H Tfb1 33 . HN 1 1
691 1 1 1 1 31 SER HB3 Tfb1 31 . HB1 1 1
691 1 2 1 1 36 LYS QB Tfb1 36 . HB1 1 1
692 1 1 1 1 31 SER HB3 Tfb1 31 . HB1 1 1
692 1 2 1 1 36 LYS HD3 Tfb1 36 . HD1 1 1
693 1 1 1 1 32 THR H Tfb1 32 . HN 1 1
693 1 2 1 1 32 THR HA Tfb1 32 . HA 1 1
694 1 1 1 1 32 THR H Tfb1 32 . HN 1 1
694 1 2 1 1 32 THR MG Tfb1 32 . HG21 1 1
695 1 1 1 1 32 THR H Tfb1 32 . HN 1 1
695 1 2 1 1 33 ASP H Tfb1 33 . HN 1 1
696 1 1 1 1 32 THR HA Tfb1 32 . HA 1 1
696 1 2 1 1 32 THR HB Tfb1 32 . HB 1 1
697 1 1 1 1 32 THR HA Tfb1 32 . HA 1 1
697 1 2 1 1 32 THR MG Tfb1 32 . HG21 1 1
698 1 1 1 1 32 THR HA Tfb1 32 . HA 1 1
698 1 2 1 1 34 GLY H Tfb1 34 . HN 1 1
699 1 1 1 1 32 THR HB Tfb1 32 . HB 1 1
699 1 2 1 1 32 THR MG Tfb1 32 . HG21 1 1
700 1 1 1 1 32 THR HB Tfb1 32 . HB 1 1
700 1 2 1 1 33 ASP H Tfb1 33 . HN 1 1
701 1 1 1 1 32 THR MG Tfb1 32 . HG21 1 1
701 1 2 1 1 33 ASP H Tfb1 33 . HN 1 1
702 1 1 1 1 32 THR MG Tfb1 32 . HG21 1 1
702 1 2 1 1 33 ASP HA Tfb1 33 . HA 1 1
703 1 1 1 1 33 ASP H Tfb1 33 . HN 1 1
703 1 2 1 1 33 ASP HA Tfb1 33 . HA 1 1
704 1 1 1 1 33 ASP H Tfb1 33 . HN 1 1
704 1 2 1 1 33 ASP HB2 Tfb1 33 . HB2 1 1
705 1 1 1 1 33 ASP H Tfb1 33 . HN 1 1
705 1 2 1 1 33 ASP HB3 Tfb1 33 . HB1 1 1
706 1 1 1 1 33 ASP H Tfb1 33 . HN 1 1
706 1 2 1 1 34 GLY H Tfb1 34 . HN 1 1
707 1 1 1 1 33 ASP HA Tfb1 33 . HA 1 1
707 1 2 1 1 33 ASP HB2 Tfb1 33 . HB2 1 1
708 1 1 1 1 33 ASP HA Tfb1 33 . HA 1 1
708 1 2 1 1 33 ASP HB3 Tfb1 33 . HB1 1 1
709 1 1 1 1 33 ASP HA Tfb1 33 . HA 1 1
709 1 2 1 1 34 GLY H Tfb1 34 . HN 1 1
710 1 1 1 1 33 ASP HB2 Tfb1 33 . HB2 1 1
710 1 2 1 1 34 GLY H Tfb1 34 . HN 1 1
711 1 1 1 1 33 ASP HB3 Tfb1 33 . HB1 1 1
711 1 2 1 1 34 GLY H Tfb1 34 . HN 1 1
712 1 1 1 1 34 GLY H Tfb1 34 . HN 1 1
712 1 2 1 1 34 GLY HA2 Tfb1 34 . HA2 1 1
713 1 1 1 1 34 GLY H Tfb1 34 . HN 1 1
713 1 2 1 1 34 GLY HA3 Tfb1 34 . HA1 1 1
714 1 1 1 1 34 GLY H Tfb1 34 . HN 1 1
714 1 2 1 1 35 ASP H Tfb1 35 . HN 1 1
715 1 1 1 1 34 GLY H Tfb1 34 . HN 1 1
715 1 2 1 1 35 ASP HB3 Tfb1 35 . HB2 1 1
716 1 1 1 1 34 GLY H Tfb1 34 . HN 1 1
716 1 2 1 1 36 LYS H Tfb1 36 . HN 1 1
717 1 1 1 1 34 GLY HA2 Tfb1 34 . HA2 1 1
717 1 2 1 1 35 ASP H Tfb1 35 . HN 1 1
718 1 1 1 1 34 GLY HA3 Tfb1 34 . HA1 1 1
718 1 2 1 1 35 ASP H Tfb1 35 . HN 1 1
719 1 1 1 1 35 ASP H Tfb1 35 . HN 1 1
719 1 2 1 1 35 ASP HA Tfb1 35 . HA 1 1
720 1 1 1 1 35 ASP H Tfb1 35 . HN 1 1
720 1 2 1 1 35 ASP HB2 Tfb1 35 . HB1 1 1
721 1 1 1 1 35 ASP H Tfb1 35 . HN 1 1
721 1 2 1 1 35 ASP HB3 Tfb1 35 . HB2 1 1
722 1 1 1 1 35 ASP H Tfb1 35 . HN 1 1
722 1 2 1 1 36 LYS H Tfb1 36 . HN 1 1
723 1 1 1 1 35 ASP HA Tfb1 35 . HA 1 1
723 1 2 1 1 35 ASP HB2 Tfb1 35 . HB1 1 1
724 1 1 1 1 35 ASP HA Tfb1 35 . HA 1 1
724 1 2 1 1 35 ASP HB3 Tfb1 35 . HB2 1 1
725 1 1 1 1 35 ASP HA Tfb1 35 . HA 1 1
725 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
726 1 1 1 1 36 LYS H Tfb1 36 . HN 1 1
726 1 2 1 1 36 LYS HA Tfb1 36 . HA 1 1
727 1 1 1 1 36 LYS H Tfb1 36 . HN 1 1
727 1 2 1 1 36 LYS QB Tfb1 36 . HB2 1 1
728 1 1 1 1 36 LYS H Tfb1 36 . HN 1 1
728 1 2 1 1 36 LYS HG2 Tfb1 36 . HG2 1 1
729 1 1 1 1 36 LYS H Tfb1 36 . HN 1 1
729 1 2 1 1 36 LYS HG3 Tfb1 36 . HG1 1 1
730 1 1 1 1 36 LYS H Tfb1 36 . HN 1 1
730 1 2 1 1 37 VAL H Tfb1 37 . HN 1 1
731 1 1 1 1 36 LYS H Tfb1 36 . HN 1 1
731 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
732 1 1 1 1 36 LYS HA Tfb1 36 . HA 1 1
732 1 2 1 1 36 LYS QB Tfb1 36 . HB2 1 1
733 1 1 1 1 36 LYS HA Tfb1 36 . HA 1 1
733 1 2 1 1 36 LYS HG2 Tfb1 36 . HG2 1 1
734 1 1 1 1 36 LYS HA Tfb1 36 . HA 1 1
734 1 2 1 1 36 LYS HG3 Tfb1 36 . HG1 1 1
735 1 1 1 1 36 LYS HA Tfb1 36 . HA 1 1
735 1 2 1 1 37 VAL H Tfb1 37 . HN 1 1
736 1 1 1 1 36 LYS HA Tfb1 36 . HA 1 1
736 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
737 1 1 1 1 36 LYS QB Tfb1 36 . HB2 1 1
737 1 2 1 1 36 LYS HD3 Tfb1 36 . HD1 1 1
738 1 1 1 1 36 LYS QB Tfb1 36 . HB2 1 1
738 1 2 1 1 36 LYS QE Tfb1 36 . HE1 1 1
739 1 1 1 1 36 LYS QB Tfb1 36 . HB2 1 1
739 1 2 1 1 36 LYS HG2 Tfb1 36 . HG2 1 1
740 1 1 1 1 36 LYS QB Tfb1 36 . HB2 1 1
740 1 2 1 1 36 LYS HG3 Tfb1 36 . HG1 1 1
741 1 1 1 1 36 LYS QB Tfb1 36 . HB2 1 1
741 1 2 1 1 37 VAL H Tfb1 37 . HN 1 1
742 1 1 1 1 36 LYS QB Tfb1 36 . HB2 1 1
742 1 2 1 1 38 HIS HE1 Tfb1 38 . HE1 1 1
743 1 1 1 1 36 LYS HD3 Tfb1 36 . HD1 1 1
743 1 2 1 1 36 LYS QE Tfb1 36 . HE1 1 1
744 1 1 1 1 36 LYS HD3 Tfb1 36 . HD1 1 1
744 1 2 1 1 36 LYS HG2 Tfb1 36 . HG2 1 1
745 1 1 1 1 36 LYS QE Tfb1 36 . HE1 1 1
745 1 2 1 1 36 LYS HG2 Tfb1 36 . HG2 1 1
746 1 1 1 1 36 LYS QE Tfb1 36 . HE1 1 1
746 1 2 1 1 36 LYS HG3 Tfb1 36 . HG1 1 1
747 1 1 1 1 36 LYS QE Tfb1 36 . HE1 1 1
747 1 2 1 1 38 HIS HD2 Tfb1 38 . HD2 1 1
748 1 1 1 1 36 LYS QE Tfb1 36 . HE1 1 1
748 1 2 1 1 38 HIS HE1 Tfb1 38 . HE1 1 1
749 1 1 1 1 36 LYS HG2 Tfb1 36 . HG2 1 1
749 1 2 1 1 37 VAL H Tfb1 37 . HN 1 1
750 1 1 1 1 36 LYS HG2 Tfb1 36 . HG2 1 1
750 1 2 1 1 38 HIS HE1 Tfb1 38 . HE1 1 1
751 1 1 1 1 36 LYS HG3 Tfb1 36 . HG1 1 1
751 1 2 1 1 37 VAL H Tfb1 37 . HN 1 1
752 1 1 1 1 36 LYS HG3 Tfb1 36 . HG1 1 1
752 1 2 1 1 38 HIS HE1 Tfb1 38 . HE1 1 1
753 1 1 1 1 37 VAL H Tfb1 37 . HN 1 1
753 1 2 1 1 37 VAL HA Tfb1 37 . HA 1 1
754 1 1 1 1 37 VAL H Tfb1 37 . HN 1 1
754 1 2 1 1 37 VAL HB Tfb1 37 . HB 1 1
755 1 1 1 1 37 VAL H Tfb1 37 . HN 1 1
755 1 2 1 1 38 HIS H Tfb1 38 . HN 1 1
756 1 1 1 1 37 VAL HA Tfb1 37 . HA 1 1
756 1 2 1 1 37 VAL HB Tfb1 37 . HB 1 1
757 1 1 1 1 37 VAL HA Tfb1 37 . HA 1 1
757 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
758 1 1 1 1 37 VAL HA Tfb1 37 . HA 1 1
758 1 2 1 1 38 HIS H Tfb1 38 . HN 1 1
759 1 1 1 1 37 VAL HA Tfb1 37 . HA 1 1
759 1 2 1 1 38 HIS HA Tfb1 38 . HA 1 1
760 1 1 1 1 37 VAL HA Tfb1 37 . HA 1 1
760 1 2 1 1 38 HIS HD2 Tfb1 38 . HD2 1 1
761 1 1 1 1 37 VAL HB Tfb1 37 . HB 1 1
761 1 2 1 1 37 VAL QG Tfb1 37 . HG21 1 1
762 1 1 1 1 37 VAL QG Tfb1 37 . HG11 1 1
762 1 2 1 1 38 HIS H Tfb1 38 . HN 1 1
763 1 1 1 1 38 HIS H Tfb1 38 . HN 1 1
763 1 2 1 1 38 HIS HA Tfb1 38 . HA 1 1
764 1 1 1 1 38 HIS H Tfb1 38 . HN 1 1
764 1 2 1 1 38 HIS HB2 Tfb1 38 . HB1 1 1
765 1 1 1 1 38 HIS H Tfb1 38 . HN 1 1
765 1 2 1 1 39 THR H Tfb1 39 . HN 1 1
766 1 1 1 1 38 HIS HA Tfb1 38 . HA 1 1
766 1 2 1 1 38 HIS HB2 Tfb1 38 . HB1 1 1
767 1 1 1 1 38 HIS HA Tfb1 38 . HA 1 1
767 1 2 1 1 38 HIS HD2 Tfb1 38 . HD2 1 1
768 1 1 1 1 38 HIS HA Tfb1 38 . HA 1 1
768 1 2 1 1 39 THR H Tfb1 39 . HN 1 1
769 1 1 1 1 38 HIS HB2 Tfb1 38 . HB1 1 1
769 1 2 1 1 38 HIS HD2 Tfb1 38 . HD2 1 1
770 1 1 1 1 38 HIS HB2 Tfb1 38 . HB1 1 1
770 1 2 1 1 39 THR H Tfb1 39 . HN 1 1
771 1 1 1 1 38 HIS HB3 Tfb1 38 . HB2 1 1
771 1 2 1 1 39 THR H Tfb1 39 . HN 1 1
772 1 1 1 1 39 THR H Tfb1 39 . HN 1 1
772 1 2 1 1 39 THR HA Tfb1 39 . HA 1 1
773 1 1 1 1 39 THR H Tfb1 39 . HN 1 1
773 1 2 1 1 39 THR HB Tfb1 39 . HB 1 1
774 1 1 1 1 39 THR H Tfb1 39 . HN 1 1
774 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
775 1 1 1 1 39 THR HA Tfb1 39 . HA 1 1
775 1 2 1 1 39 THR HB Tfb1 39 . HB 1 1
776 1 1 1 1 39 THR HA Tfb1 39 . HA 1 1
776 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
777 1 1 1 1 39 THR HA Tfb1 39 . HA 1 1
777 1 2 1 1 40 VAL H Tfb1 40 . HN 1 1
778 1 1 1 1 39 THR HA Tfb1 39 . HA 1 1
778 1 2 1 1 40 VAL MG2 Tfb1 40 . HG21 1 1
779 1 1 1 1 39 THR HB Tfb1 39 . HB 1 1
779 1 2 1 1 39 THR MG Tfb1 39 . HG21 1 1
780 1 1 1 1 39 THR HB Tfb1 39 . HB 1 1
780 1 2 1 1 40 VAL H Tfb1 40 . HN 1 1
781 1 1 1 1 39 THR MG Tfb1 39 . HG21 1 1
781 1 2 1 1 40 VAL H Tfb1 40 . HN 1 1
782 1 1 1 1 40 VAL H Tfb1 40 . HN 1 1
782 1 2 1 1 40 VAL HB Tfb1 40 . HB 1 1
783 1 1 1 1 40 VAL H Tfb1 40 . HN 1 1
783 1 2 1 1 40 VAL MG1 Tfb1 40 . HG11 1 1
784 1 1 1 1 40 VAL H Tfb1 40 . HN 1 1
784 1 2 1 1 40 VAL MG2 Tfb1 40 . HG21 1 1
785 1 1 1 1 40 VAL H Tfb1 40 . HN 1 1
785 1 2 1 1 41 VAL H Tfb1 41 . HN 1 1
786 1 1 1 1 40 VAL HA Tfb1 40 . HA 1 1
786 1 2 1 1 40 VAL HB Tfb1 40 . HB 1 1
787 1 1 1 1 40 VAL HA Tfb1 40 . HA 1 1
787 1 2 1 1 40 VAL MG1 Tfb1 40 . HG11 1 1
788 1 1 1 1 40 VAL HA Tfb1 40 . HA 1 1
788 1 2 1 1 40 VAL MG2 Tfb1 40 . HG21 1 1
789 1 1 1 1 40 VAL HA Tfb1 40 . HA 1 1
789 1 2 1 1 41 VAL H Tfb1 41 . HN 1 1
790 1 1 1 1 40 VAL HB Tfb1 40 . HB 1 1
790 1 2 1 1 40 VAL MG1 Tfb1 40 . HG11 1 1
791 1 1 1 1 40 VAL HB Tfb1 40 . HB 1 1
791 1 2 1 1 40 VAL MG2 Tfb1 40 . HG21 1 1
792 1 1 1 1 40 VAL HB Tfb1 40 . HB 1 1
792 1 2 1 1 41 VAL H Tfb1 41 . HN 1 1
793 1 1 1 1 40 VAL MG1 Tfb1 40 . HG11 1 1
793 1 2 1 1 40 VAL MG2 Tfb1 40 . HG21 1 1
794 1 1 1 1 40 VAL MG1 Tfb1 40 . HG11 1 1
794 1 2 1 1 41 VAL H Tfb1 41 . HN 1 1
795 1 1 1 1 40 VAL MG1 Tfb1 40 . HG11 1 1
795 1 2 1 1 42 LEU HA Tfb1 42 . HA 1 1
796 1 1 1 1 40 VAL MG1 Tfb1 40 . HG11 1 1
796 1 2 1 1 42 LEU QD Tfb1 42 . HD11 1 1
797 1 1 1 1 40 VAL MG1 Tfb1 40 . HG11 1 1
797 1 2 1 1 45 ILE MD Tfb1 45 . HD11 1 1
798 1 1 1 1 40 VAL MG1 Tfb1 40 . HG11 1 1
798 1 2 1 1 45 ILE MG Tfb1 45 . HG21 1 1
799 1 1 1 1 40 VAL MG1 Tfb1 40 . HG11 1 1
799 1 2 1 1 62 LEU QD Tfb1 62 . HD11 1 1
800 1 1 1 1 40 VAL MG1 Tfb1 40 . HG11 1 1
800 1 2 1 1 87 HIS HD2 Tfb1 87 . HD2 1 1
801 1 1 1 1 40 VAL MG2 Tfb1 40 . HG21 1 1
801 1 2 1 1 41 VAL H Tfb1 41 . HN 1 1
802 1 1 1 1 40 VAL MG2 Tfb1 40 . HG21 1 1
802 1 2 1 1 45 ILE MD Tfb1 45 . HD11 1 1
803 1 1 1 1 40 VAL MG2 Tfb1 40 . HG21 1 1
803 1 2 1 1 62 LEU QD Tfb1 62 . HD11 1 1
804 1 1 1 1 40 VAL MG2 Tfb1 40 . HG21 1 1
804 1 2 1 1 87 HIS HB2 Tfb1 87 . HB2 1 1
805 1 1 1 1 40 VAL MG2 Tfb1 40 . HG21 1 1
805 1 2 1 1 87 HIS HB3 Tfb1 87 . HB1 1 1
806 1 1 1 1 40 VAL MG2 Tfb1 40 . HG21 1 1
806 1 2 1 1 87 HIS HD2 Tfb1 87 . HD2 1 1
807 1 1 1 1 41 VAL H Tfb1 41 . HN 1 1
807 1 2 1 1 41 VAL HA Tfb1 41 . HA 1 1
808 1 1 1 1 41 VAL H Tfb1 41 . HN 1 1
808 1 2 1 1 41 VAL HB Tfb1 41 . HB 1 1
809 1 1 1 1 41 VAL H Tfb1 41 . HN 1 1
809 1 2 1 1 41 VAL QG Tfb1 41 . HG21 1 1
810 1 1 1 1 41 VAL H Tfb1 41 . HN 1 1
810 1 2 1 1 44 THR MG Tfb1 44 . HG21 1 1
811 1 1 1 1 41 VAL HA Tfb1 41 . HA 1 1
811 1 2 1 1 41 VAL HB Tfb1 41 . HB 1 1
812 1 1 1 1 41 VAL HA Tfb1 41 . HA 1 1
812 1 2 1 1 41 VAL QG Tfb1 41 . HG21 1 1
813 1 1 1 1 41 VAL HA Tfb1 41 . HA 1 1
813 1 2 1 1 42 LEU H Tfb1 42 . HN 1 1
814 1 1 1 1 41 VAL HB Tfb1 41 . HB 1 1
814 1 2 1 1 41 VAL QG Tfb1 41 . HG21 1 1
815 1 1 1 1 41 VAL HB Tfb1 41 . HB 1 1
815 1 2 1 1 42 LEU H Tfb1 42 . HN 1 1
816 1 1 1 1 41 VAL MG1 Tfb1 41 . HG11 1 1
816 1 2 1 1 41 VAL MG2 Tfb1 41 . HG21 1 1
817 1 1 1 1 41 VAL QG Tfb1 41 . HG11 1 1
817 1 2 1 1 42 LEU H Tfb1 42 . HN 1 1
818 1 1 1 1 41 VAL QG Tfb1 41 . HG21 1 1
818 1 2 1 1 43 SER H Tfb1 43 . HN 1 1
819 1 1 1 1 41 VAL QG Tfb1 41 . HG21 1 1
819 1 2 1 1 44 THR H Tfb1 44 . HN 1 1
820 1 1 1 1 41 VAL QG Tfb1 41 . HG21 1 1
820 1 2 1 1 44 THR MG Tfb1 44 . HG21 1 1
821 1 1 1 1 42 LEU H Tfb1 42 . HN 1 1
821 1 2 1 1 42 LEU HA Tfb1 42 . HA 1 1
822 1 1 1 1 42 LEU H Tfb1 42 . HN 1 1
822 1 2 1 1 42 LEU QB Tfb1 42 . HB2 1 1
823 1 1 1 1 42 LEU H Tfb1 42 . HN 1 1
823 1 2 1 1 42 LEU QD Tfb1 42 . HD11 1 1
824 1 1 1 1 42 LEU H Tfb1 42 . HN 1 1
824 1 2 1 1 42 LEU HG Tfb1 42 . HG 1 1
825 1 1 1 1 42 LEU H Tfb1 42 . HN 1 1
825 1 2 1 1 43 SER H Tfb1 43 . HN 1 1
826 1 1 1 1 42 LEU HA Tfb1 42 . HA 1 1
826 1 2 1 1 42 LEU QB Tfb1 42 . HB2 1 1
827 1 1 1 1 42 LEU HA Tfb1 42 . HA 1 1
827 1 2 1 1 42 LEU QD Tfb1 42 . HD21 1 1
828 1 1 1 1 42 LEU HA Tfb1 42 . HA 1 1
828 1 2 1 1 42 LEU HG Tfb1 42 . HG 1 1
829 1 1 1 1 42 LEU HA Tfb1 42 . HA 1 1
829 1 2 1 1 43 SER H Tfb1 43 . HN 1 1
830 1 1 1 1 42 LEU HA Tfb1 42 . HA 1 1
830 1 2 1 1 45 ILE H Tfb1 45 . HN 1 1
831 1 1 1 1 42 LEU HA Tfb1 42 . HA 1 1
831 1 2 1 1 45 ILE MD Tfb1 45 . HD11 1 1
832 1 1 1 1 42 LEU QB Tfb1 42 . HB2 1 1
832 1 2 1 1 42 LEU QD Tfb1 42 . HD11 1 1
833 1 1 1 1 42 LEU QB Tfb1 42 . HB1 1 1
833 1 2 1 1 43 SER H Tfb1 43 . HN 1 1
834 1 1 1 1 42 LEU QB Tfb1 42 . HB2 1 1
834 1 2 1 1 107 ILE MG Tfb1 107 . HG21 1 1
835 1 1 1 1 42 LEU QB Tfb1 42 . HB2 1 1
835 1 2 1 1 111 TYR HE2 Tfb1 111 . HE1 1 1
836 1 1 1 1 42 LEU QD Tfb1 42 . HD11 1 1
836 1 2 1 1 42 LEU HG Tfb1 42 . HG 1 1
837 1 1 1 1 42 LEU QD Tfb1 42 . HD11 1 1
837 1 2 1 1 43 SER H Tfb1 43 . HN 1 1
838 1 1 1 1 42 LEU QD Tfb1 42 . HD21 1 1
838 1 2 1 1 44 THR H Tfb1 44 . HN 1 1
839 1 1 1 1 42 LEU QD Tfb1 42 . HD21 1 1
839 1 2 1 1 45 ILE H Tfb1 45 . HN 1 1
840 1 1 1 1 42 LEU QD Tfb1 42 . HD11 1 1
840 1 2 1 1 104 LEU HA Tfb1 104 . HA 1 1
841 1 1 1 1 42 LEU QD Tfb1 42 . HD11 1 1
841 1 2 1 1 111 TYR HE2 Tfb1 111 . HE1 1 1
842 1 1 1 1 43 SER H Tfb1 43 . HN 1 1
842 1 2 1 1 43 SER HA Tfb1 43 . HA 1 1
843 1 1 1 1 43 SER H Tfb1 43 . HN 1 1
843 1 2 1 1 43 SER HB2 Tfb1 43 . HB2 1 1
844 1 1 1 1 43 SER H Tfb1 43 . HN 1 1
844 1 2 1 1 43 SER HB3 Tfb1 43 . HB1 1 1
845 1 1 1 1 43 SER H Tfb1 43 . HN 1 1
845 1 2 1 1 44 THR H Tfb1 44 . HN 1 1
846 1 1 1 1 43 SER H Tfb1 43 . HN 1 1
846 1 2 1 1 44 THR MG Tfb1 44 . HG21 1 1
847 1 1 1 1 43 SER HA Tfb1 43 . HA 1 1
847 1 2 1 1 43 SER HB2 Tfb1 43 . HB2 1 1
848 1 1 1 1 43 SER HA Tfb1 43 . HA 1 1
848 1 2 1 1 43 SER HB3 Tfb1 43 . HB1 1 1
849 1 1 1 1 43 SER HA Tfb1 43 . HA 1 1
849 1 2 1 1 44 THR H Tfb1 44 . HN 1 1
850 1 1 1 1 43 SER HA Tfb1 43 . HA 1 1
850 1 2 1 1 111 TYR HB2 Tfb1 111 . HB1 1 1
851 1 1 1 1 43 SER HA Tfb1 43 . HA 1 1
851 1 2 1 1 111 TYR HB3 Tfb1 111 . HB2 1 1
852 1 1 1 1 43 SER HA Tfb1 43 . HA 1 1
852 1 2 1 1 111 TYR HD2 Tfb1 111 . HD1 1 1
853 1 1 1 1 43 SER HA Tfb1 43 . HA 1 1
853 1 2 1 1 111 TYR HE2 Tfb1 111 . HE1 1 1
854 1 1 1 1 44 THR H Tfb1 44 . HN 1 1
854 1 2 1 1 44 THR MG Tfb1 44 . HG21 1 1
855 1 1 1 1 44 THR H Tfb1 44 . HN 1 1
855 1 2 1 1 45 ILE H Tfb1 45 . HN 1 1
856 1 1 1 1 44 THR H Tfb1 44 . HN 1 1
856 1 2 1 1 45 ILE HG13 Tfb1 45 . HG12 1 1
857 1 1 1 1 44 THR HA Tfb1 44 . HA 1 1
857 1 2 1 1 44 THR HB Tfb1 44 . HB 1 1
858 1 1 1 1 44 THR HA Tfb1 44 . HA 1 1
858 1 2 1 1 44 THR MG Tfb1 44 . HG21 1 1
859 1 1 1 1 44 THR HA Tfb1 44 . HA 1 1
859 1 2 1 1 45 ILE H Tfb1 45 . HN 1 1
860 1 1 1 1 44 THR HA Tfb1 44 . HA 1 1
860 1 2 1 1 65 LYS HD2 Tfb1 65 . HD2 1 1
861 1 1 1 1 44 THR HA Tfb1 44 . HA 1 1
861 1 2 1 1 65 LYS HD3 Tfb1 65 . HD1 1 1
862 1 1 1 1 44 THR HB Tfb1 44 . HB 1 1
862 1 2 1 1 44 THR MG Tfb1 44 . HG21 1 1
863 1 1 1 1 44 THR MG Tfb1 44 . HG21 1 1
863 1 2 1 1 45 ILE H Tfb1 45 . HN 1 1
864 1 1 1 1 45 ILE H Tfb1 45 . HN 1 1
864 1 2 1 1 45 ILE HB Tfb1 45 . HB 1 1
865 1 1 1 1 45 ILE H Tfb1 45 . HN 1 1
865 1 2 1 1 45 ILE MD Tfb1 45 . HD11 1 1
866 1 1 1 1 45 ILE H Tfb1 45 . HN 1 1
866 1 2 1 1 45 ILE HG12 Tfb1 45 . HG11 1 1
867 1 1 1 1 45 ILE H Tfb1 45 . HN 1 1
867 1 2 1 1 45 ILE HG13 Tfb1 45 . HG12 1 1
868 1 1 1 1 45 ILE H Tfb1 45 . HN 1 1
868 1 2 1 1 45 ILE MG Tfb1 45 . HG21 1 1
869 1 1 1 1 45 ILE HA Tfb1 45 . HA 1 1
869 1 2 1 1 45 ILE MD Tfb1 45 . HD11 1 1
870 1 1 1 1 45 ILE HA Tfb1 45 . HA 1 1
870 1 2 1 1 45 ILE HG12 Tfb1 45 . HG11 1 1
871 1 1 1 1 45 ILE HA Tfb1 45 . HA 1 1
871 1 2 1 1 45 ILE HG13 Tfb1 45 . HG12 1 1
872 1 1 1 1 45 ILE HA Tfb1 45 . HA 1 1
872 1 2 1 1 45 ILE MG Tfb1 45 . HG21 1 1
873 1 1 1 1 45 ILE HA Tfb1 45 . HA 1 1
873 1 2 1 1 46 ASP H Tfb1 46 . HN 1 1
874 1 1 1 1 45 ILE HA Tfb1 45 . HA 1 1
874 1 2 1 1 64 GLY HA2 Tfb1 64 . HA2 1 1
875 1 1 1 1 45 ILE HA Tfb1 45 . HA 1 1
875 1 2 1 1 64 GLY HA3 Tfb1 64 . HA1 1 1
876 1 1 1 1 45 ILE HB Tfb1 45 . HB 1 1
876 1 2 1 1 45 ILE MD Tfb1 45 . HD11 1 1
877 1 1 1 1 45 ILE HB Tfb1 45 . HB 1 1
877 1 2 1 1 45 ILE HG13 Tfb1 45 . HG12 1 1
878 1 1 1 1 45 ILE HB Tfb1 45 . HB 1 1
878 1 2 1 1 45 ILE MG Tfb1 45 . HG21 1 1
879 1 1 1 1 45 ILE HB Tfb1 45 . HB 1 1
879 1 2 1 1 108 ILE MG Tfb1 108 . HG21 1 1
880 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
880 1 2 1 1 45 ILE HG12 Tfb1 45 . HG11 1 1
881 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
881 1 2 1 1 45 ILE HG13 Tfb1 45 . HG12 1 1
882 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
882 1 2 1 1 45 ILE MG Tfb1 45 . HG21 1 1
883 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
883 1 2 1 1 46 ASP H Tfb1 46 . HN 1 1
884 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
884 1 2 1 1 62 LEU HA Tfb1 62 . HA 1 1
885 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
885 1 2 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
886 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
886 1 2 1 1 62 LEU QD Tfb1 62 . HD11 1 1
887 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
887 1 2 1 1 62 LEU HG Tfb1 62 . HG 1 1
888 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
888 1 2 1 1 64 GLY HA2 Tfb1 64 . HA2 1 1
889 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
889 1 2 1 1 64 GLY HA3 Tfb1 64 . HA1 1 1
890 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
890 1 2 1 1 65 LYS H Tfb1 65 . HN 1 1
891 1 1 1 1 45 ILE MD Tfb1 45 . HD11 1 1
891 1 2 1 1 87 HIS HD2 Tfb1 87 . HD2 1 1
892 1 1 1 1 45 ILE HG12 Tfb1 45 . HG11 1 1
892 1 2 1 1 45 ILE MG Tfb1 45 . HG21 1 1
893 1 1 1 1 45 ILE HG13 Tfb1 45 . HG12 1 1
893 1 2 1 1 45 ILE MG Tfb1 45 . HG21 1 1
894 1 1 1 1 45 ILE MG Tfb1 45 . HG21 1 1
894 1 2 1 1 46 ASP H Tfb1 46 . HN 1 1
895 1 1 1 1 45 ILE MG Tfb1 45 . HG21 1 1
895 1 2 1 1 47 LYS H Tfb1 47 . HN 1 1
896 1 1 1 1 45 ILE MG Tfb1 45 . HG21 1 1
896 1 2 1 1 62 LEU HA Tfb1 62 . HA 1 1
897 1 1 1 1 45 ILE MG Tfb1 45 . HG21 1 1
897 1 2 1 1 63 ILE H Tfb1 63 . HN 1 1
898 1 1 1 1 45 ILE MG Tfb1 45 . HG21 1 1
898 1 2 1 1 64 GLY HA2 Tfb1 64 . HA2 1 1
899 1 1 1 1 45 ILE MG Tfb1 45 . HG21 1 1
899 1 2 1 1 65 LYS H Tfb1 65 . HN 1 1
900 1 1 1 1 46 ASP H Tfb1 46 . HN 1 1
900 1 2 1 1 46 ASP HB2 Tfb1 46 . HB2 1 1
901 1 1 1 1 46 ASP H Tfb1 46 . HN 1 1
901 1 2 1 1 46 ASP HB3 Tfb1 46 . HB1 1 1
902 1 1 1 1 46 ASP H Tfb1 46 . HN 1 1
902 1 2 1 1 47 LYS H Tfb1 47 . HN 1 1
903 1 1 1 1 46 ASP H Tfb1 46 . HN 1 1
903 1 2 1 1 63 ILE MG Tfb1 63 . HG21 1 1
904 1 1 1 1 46 ASP H Tfb1 46 . HN 1 1
904 1 2 1 1 65 LYS H Tfb1 65 . HN 1 1
905 1 1 1 1 46 ASP HA Tfb1 46 . HA 1 1
905 1 2 1 1 46 ASP HB2 Tfb1 46 . HB2 1 1
906 1 1 1 1 46 ASP HA Tfb1 46 . HA 1 1
906 1 2 1 1 46 ASP HB3 Tfb1 46 . HB1 1 1
907 1 1 1 1 46 ASP HA Tfb1 46 . HA 1 1
907 1 2 1 1 47 LYS H Tfb1 47 . HN 1 1
908 1 1 1 1 46 ASP HA Tfb1 46 . HA 1 1
908 1 2 1 1 65 LYS HA Tfb1 65 . HA 1 1
909 1 1 1 1 46 ASP HA Tfb1 46 . HA 1 1
909 1 2 1 1 65 LYS HE2 Tfb1 65 . HE2 1 1
910 1 1 1 1 46 ASP HA Tfb1 46 . HA 1 1
910 1 2 1 1 65 LYS HE3 Tfb1 65 . HE1 1 1
911 1 1 1 1 46 ASP HB2 Tfb1 46 . HB2 1 1
911 1 2 1 1 47 LYS H Tfb1 47 . HN 1 1
912 1 1 1 1 46 ASP HB2 Tfb1 46 . HB2 1 1
912 1 2 1 1 63 ILE MG Tfb1 63 . HG21 1 1
913 1 1 1 1 46 ASP HB2 Tfb1 46 . HB2 1 1
913 1 2 1 1 65 LYS H Tfb1 65 . HN 1 1
914 1 1 1 1 46 ASP HB2 Tfb1 46 . HB2 1 1
914 1 2 1 1 65 LYS HA Tfb1 65 . HA 1 1
915 1 1 1 1 46 ASP HB2 Tfb1 46 . HB2 1 1
915 1 2 1 1 65 LYS HG2 Tfb1 65 . HG2 1 1
916 1 1 1 1 46 ASP HB2 Tfb1 46 . HB2 1 1
916 1 2 1 1 66 VAL H Tfb1 66 . HN 1 1
917 1 1 1 1 46 ASP HB3 Tfb1 46 . HB1 1 1
917 1 2 1 1 47 LYS H Tfb1 47 . HN 1 1
918 1 1 1 1 46 ASP HB3 Tfb1 46 . HB1 1 1
918 1 2 1 1 63 ILE MG Tfb1 63 . HG21 1 1
919 1 1 1 1 46 ASP HB3 Tfb1 46 . HB1 1 1
919 1 2 1 1 65 LYS HA Tfb1 65 . HA 1 1
920 1 1 1 1 46 ASP HB3 Tfb1 46 . HB1 1 1
920 1 2 1 1 65 LYS HG2 Tfb1 65 . HG2 1 1
921 1 1 1 1 47 LYS H Tfb1 47 . HN 1 1
921 1 2 1 1 47 LYS QB Tfb1 47 . HB2 1 1
922 1 1 1 1 47 LYS H Tfb1 47 . HN 1 1
922 1 2 1 1 48 LEU H Tfb1 48 . HN 1 1
923 1 1 1 1 47 LYS H Tfb1 47 . HN 1 1
923 1 2 1 1 63 ILE H Tfb1 63 . HN 1 1
924 1 1 1 1 47 LYS H Tfb1 47 . HN 1 1
924 1 2 1 1 63 ILE HB Tfb1 63 . HB 1 1
925 1 1 1 1 47 LYS H Tfb1 47 . HN 1 1
925 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
926 1 1 1 1 47 LYS H Tfb1 47 . HN 1 1
926 1 2 1 1 63 ILE HG12 Tfb1 63 . HG12 1 1
927 1 1 1 1 47 LYS H Tfb1 47 . HN 1 1
927 1 2 1 1 63 ILE MG Tfb1 63 . HG21 1 1
928 1 1 1 1 47 LYS H Tfb1 47 . HN 1 1
928 1 2 1 1 108 ILE MD Tfb1 108 . HD11 1 1
929 1 1 1 1 47 LYS HA Tfb1 47 . HA 1 1
929 1 2 1 1 47 LYS QB Tfb1 47 . HB2 1 1
930 1 1 1 1 47 LYS HA Tfb1 47 . HA 1 1
930 1 2 1 1 47 LYS HD2 Tfb1 47 . HD1 1 1
931 1 1 1 1 47 LYS HA Tfb1 47 . HA 1 1
931 1 2 1 1 47 LYS HD3 Tfb1 47 . HD2 1 1
932 1 1 1 1 47 LYS HA Tfb1 47 . HA 1 1
932 1 2 1 1 47 LYS HE2 Tfb1 47 . HE2 1 1
933 1 1 1 1 47 LYS HA Tfb1 47 . HA 1 1
933 1 2 1 1 47 LYS HG2 Tfb1 47 . HG2 1 1
934 1 1 1 1 47 LYS HA Tfb1 47 . HA 1 1
934 1 2 1 1 47 LYS HG3 Tfb1 47 . HG1 1 1
935 1 1 1 1 47 LYS HA Tfb1 47 . HA 1 1
935 1 2 1 1 48 LEU H Tfb1 48 . HN 1 1
936 1 1 1 1 47 LYS HA Tfb1 47 . HA 1 1
936 1 2 1 1 108 ILE MD Tfb1 108 . HD11 1 1
937 1 1 1 1 47 LYS HA Tfb1 47 . HA 1 1
937 1 2 1 1 108 ILE MG Tfb1 108 . HG21 1 1
938 1 1 1 1 47 LYS QB Tfb1 47 . HB2 1 1
938 1 2 1 1 47 LYS HD2 Tfb1 47 . HD1 1 1
939 1 1 1 1 47 LYS QB Tfb1 47 . HB2 1 1
939 1 2 1 1 47 LYS HD3 Tfb1 47 . HD2 1 1
940 1 1 1 1 47 LYS QB Tfb1 47 . HB2 1 1
940 1 2 1 1 47 LYS HG2 Tfb1 47 . HG2 1 1
941 1 1 1 1 47 LYS QB Tfb1 47 . HB2 1 1
941 1 2 1 1 48 LEU H Tfb1 48 . HN 1 1
942 1 1 1 1 47 LYS QB Tfb1 47 . HB2 1 1
942 1 2 1 1 63 ILE HB Tfb1 63 . HB 1 1
943 1 1 1 1 47 LYS QB Tfb1 47 . HB2 1 1
943 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
944 1 1 1 1 47 LYS QB Tfb1 47 . HB1 1 1
944 1 2 1 1 63 ILE MG Tfb1 63 . HG21 1 1
945 1 1 1 1 47 LYS HD2 Tfb1 47 . HD1 1 1
945 1 2 1 1 47 LYS HE2 Tfb1 47 . HE2 1 1
946 1 1 1 1 47 LYS HD2 Tfb1 47 . HD1 1 1
946 1 2 1 1 47 LYS HG2 Tfb1 47 . HG2 1 1
947 1 1 1 1 47 LYS HD2 Tfb1 47 . HD1 1 1
947 1 2 1 1 47 LYS HG3 Tfb1 47 . HG1 1 1
948 1 1 1 1 47 LYS HD2 Tfb1 47 . HD1 1 1
948 1 2 1 1 48 LEU H Tfb1 48 . HN 1 1
949 1 1 1 1 47 LYS HD3 Tfb1 47 . HD2 1 1
949 1 2 1 1 47 LYS HE2 Tfb1 47 . HE2 1 1
950 1 1 1 1 47 LYS HD3 Tfb1 47 . HD2 1 1
950 1 2 1 1 47 LYS HG2 Tfb1 47 . HG2 1 1
951 1 1 1 1 47 LYS HD3 Tfb1 47 . HD2 1 1
951 1 2 1 1 47 LYS HG3 Tfb1 47 . HG1 1 1
952 1 1 1 1 47 LYS HD3 Tfb1 47 . HD2 1 1
952 1 2 1 1 48 LEU H Tfb1 48 . HN 1 1
953 1 1 1 1 47 LYS HE2 Tfb1 47 . HE2 1 1
953 1 2 1 1 47 LYS HG2 Tfb1 47 . HG2 1 1
954 1 1 1 1 47 LYS HE2 Tfb1 47 . HE2 1 1
954 1 2 1 1 47 LYS HG3 Tfb1 47 . HG1 1 1
955 1 1 1 1 47 LYS HG2 Tfb1 47 . HG2 1 1
955 1 2 1 1 48 LEU H Tfb1 48 . HN 1 1
956 1 1 1 1 47 LYS HG3 Tfb1 47 . HG1 1 1
956 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
957 1 1 1 1 48 LEU H Tfb1 48 . HN 1 1
957 1 2 1 1 48 LEU HA Tfb1 48 . HA 1 1
958 1 1 1 1 48 LEU H Tfb1 48 . HN 1 1
958 1 2 1 1 48 LEU QB Tfb1 48 . HB1 1 1
959 1 1 1 1 48 LEU H Tfb1 48 . HN 1 1
959 1 2 1 1 49 GLN H Tfb1 49 . HN 1 1
960 1 1 1 1 48 LEU H Tfb1 48 . HN 1 1
960 1 2 1 1 108 ILE MD Tfb1 108 . HD11 1 1
961 1 1 1 1 48 LEU HA Tfb1 48 . HA 1 1
961 1 2 1 1 48 LEU QB Tfb1 48 . HB1 1 1
962 1 1 1 1 48 LEU HA Tfb1 48 . HA 1 1
962 1 2 1 1 48 LEU QD Tfb1 48 . HD21 1 1
963 1 1 1 1 48 LEU HA Tfb1 48 . HA 1 1
963 1 2 1 1 48 LEU HG Tfb1 48 . HG 1 1
964 1 1 1 1 48 LEU HA Tfb1 48 . HA 1 1
964 1 2 1 1 49 GLN H Tfb1 49 . HN 1 1
965 1 1 1 1 48 LEU HA Tfb1 48 . HA 1 1
965 1 2 1 1 62 LEU HA Tfb1 62 . HA 1 1
966 1 1 1 1 48 LEU HA Tfb1 48 . HA 1 1
966 1 2 1 1 62 LEU QD Tfb1 62 . HD21 1 1
967 1 1 1 1 48 LEU HA Tfb1 48 . HA 1 1
967 1 2 1 1 63 ILE H Tfb1 63 . HN 1 1
968 1 1 1 1 48 LEU HA Tfb1 48 . HA 1 1
968 1 2 1 1 108 ILE MD Tfb1 108 . HD11 1 1
969 1 1 1 1 48 LEU QB Tfb1 48 . HB1 1 1
969 1 2 1 1 48 LEU QD Tfb1 48 . HD21 1 1
970 1 1 1 1 48 LEU QB Tfb1 48 . HB1 1 1
970 1 2 1 1 48 LEU HG Tfb1 48 . HG 1 1
971 1 1 1 1 48 LEU QB Tfb1 48 . HB1 1 1
971 1 2 1 1 49 GLN H Tfb1 49 . HN 1 1
972 1 1 1 1 48 LEU QB Tfb1 48 . HB2 1 1
972 1 2 1 1 62 LEU HA Tfb1 62 . HA 1 1
973 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
973 1 2 1 1 49 GLN H Tfb1 49 . HN 1 1
974 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
974 1 2 1 1 60 LEU HB3 Tfb1 60 . HB2 1 1
975 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
975 1 2 1 1 101 LYS HA Tfb1 101 . HA 1 1
976 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
976 1 2 1 1 104 LEU H Tfb1 104 . HN 1 1
977 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
977 1 2 1 1 104 LEU HB2 Tfb1 104 . HB1 1 1
978 1 1 1 1 48 LEU QD Tfb1 48 . HD11 1 1
978 1 2 1 1 104 LEU HB3 Tfb1 104 . HB2 1 1
979 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
979 1 2 1 1 105 GLN H Tfb1 105 . HN 1 1
980 1 1 1 1 48 LEU QD Tfb1 48 . HD11 1 1
980 1 2 1 1 105 GLN HA Tfb1 105 . HA 1 1
981 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
981 1 2 1 1 105 GLN HB2 Tfb1 105 . HB2 1 1
982 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
982 1 2 1 1 105 GLN HB3 Tfb1 105 . HB1 1 1
983 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
983 1 2 1 1 105 GLN HE21 Tfb1 105 . HE21 1 1
984 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
984 1 2 1 1 105 GLN HG2 Tfb1 105 . HG2 1 1
985 1 1 1 1 48 LEU QD Tfb1 48 . HD21 1 1
985 1 2 1 1 105 GLN HG3 Tfb1 105 . HG1 1 1
986 1 1 1 1 48 LEU HG Tfb1 48 . HG 1 1
986 1 2 1 1 49 GLN H Tfb1 49 . HN 1 1
987 1 1 1 1 48 LEU HG Tfb1 48 . HG 1 1
987 1 2 1 1 108 ILE MD Tfb1 108 . HD11 1 1
988 1 1 1 1 49 GLN H Tfb1 49 . HN 1 1
988 1 2 1 1 49 GLN HA Tfb1 49 . HA 1 1
989 1 1 1 1 49 GLN H Tfb1 49 . HN 1 1
989 1 2 1 1 49 GLN HG2 Tfb1 49 . HG1 1 1
990 1 1 1 1 49 GLN H Tfb1 49 . HN 1 1
990 1 2 1 1 49 GLN HG3 Tfb1 49 . HG2 1 1
991 1 1 1 1 49 GLN H Tfb1 49 . HN 1 1
991 1 2 1 1 50 ALA H Tfb1 50 . HN 1 1
992 1 1 1 1 49 GLN H Tfb1 49 . HN 1 1
992 1 2 1 1 61 ARG H Tfb1 61 . HN 1 1
993 1 1 1 1 49 GLN H Tfb1 49 . HN 1 1
993 1 2 1 1 61 ARG QB Tfb1 61 . HB2 1 1
994 1 1 1 1 49 GLN H Tfb1 49 . HN 1 1
994 1 2 1 1 62 LEU HA Tfb1 62 . HA 1 1
995 1 1 1 1 49 GLN H Tfb1 49 . HN 1 1
995 1 2 1 1 63 ILE HG12 Tfb1 63 . HG12 1 1
996 1 1 1 1 49 GLN H Tfb1 49 . HN 1 1
996 1 2 1 1 63 ILE HG13 Tfb1 63 . HG11 1 1
997 1 1 1 1 49 GLN HA Tfb1 49 . HA 1 1
997 1 2 1 1 49 GLN HB2 Tfb1 49 . HB2 1 1
998 1 1 1 1 49 GLN HA Tfb1 49 . HA 1 1
998 1 2 1 1 49 GLN HB3 Tfb1 49 . HB1 1 1
999 1 1 1 1 49 GLN HA Tfb1 49 . HA 1 1
999 1 2 1 1 49 GLN HG2 Tfb1 49 . HG1 1 1
1000 1 1 1 1 49 GLN HA Tfb1 49 . HA 1 1
1000 1 2 1 1 49 GLN HG3 Tfb1 49 . HG2 1 1
1001 1 1 1 1 49 GLN HA Tfb1 49 . HA 1 1
1001 1 2 1 1 50 ALA H Tfb1 50 . HN 1 1
1002 1 1 1 1 49 GLN HA Tfb1 49 . HA 1 1
1002 1 2 1 1 61 ARG QB Tfb1 61 . HB2 1 1
1003 1 1 1 1 49 GLN HA Tfb1 49 . HA 1 1
1003 1 2 2 2 10 TRP HZ2 Eklf 31 . HZ2 1 1
1004 1 1 1 1 49 GLN HB2 Tfb1 49 . HB2 1 1
1004 1 2 1 1 49 GLN HG2 Tfb1 49 . HG1 1 1
1005 1 1 1 1 49 GLN HB2 Tfb1 49 . HB2 1 1
1005 1 2 1 1 49 GLN HG3 Tfb1 49 . HG2 1 1
1006 1 1 1 1 49 GLN HB2 Tfb1 49 . HB2 1 1
1006 1 2 1 1 50 ALA H Tfb1 50 . HN 1 1
1007 1 1 1 1 49 GLN HB2 Tfb1 49 . HB2 1 1
1007 1 2 2 2 10 TRP HZ2 Eklf 31 . HZ2 1 1
1008 1 1 1 1 49 GLN HB3 Tfb1 49 . HB1 1 1
1008 1 2 1 1 49 GLN HG2 Tfb1 49 . HG1 1 1
1009 1 1 1 1 49 GLN HB3 Tfb1 49 . HB1 1 1
1009 1 2 1 1 49 GLN HG3 Tfb1 49 . HG2 1 1
1010 1 1 1 1 49 GLN HB3 Tfb1 49 . HB1 1 1
1010 1 2 1 1 50 ALA H Tfb1 50 . HN 1 1
1011 1 1 1 1 49 GLN HB3 Tfb1 49 . HB1 1 1
1011 1 2 2 2 10 TRP HZ2 Eklf 31 . HZ2 1 1
1012 1 1 1 1 49 GLN HE21 Tfb1 49 . HE21 1 1
1012 1 2 1 1 49 GLN HG2 Tfb1 49 . HG1 1 1
1013 1 1 1 1 49 GLN HE21 Tfb1 49 . HE21 1 1
1013 1 2 1 1 49 GLN HG3 Tfb1 49 . HG2 1 1
1014 1 1 1 1 49 GLN HE21 Tfb1 49 . HE21 1 1
1014 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1015 1 1 1 1 49 GLN HE22 Tfb1 49 . HE22 1 1
1015 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1016 1 1 1 1 49 GLN HG2 Tfb1 49 . HG1 1 1
1016 1 2 1 1 50 ALA H Tfb1 50 . HN 1 1
1017 1 1 1 1 49 GLN HG3 Tfb1 49 . HG2 1 1
1017 1 2 1 1 50 ALA H Tfb1 50 . HN 1 1
1018 1 1 1 1 50 ALA H Tfb1 50 . HN 1 1
1018 1 2 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1019 1 1 1 1 50 ALA H Tfb1 50 . HN 1 1
1019 1 2 1 1 51 THR H Tfb1 51 . HN 1 1
1020 1 1 1 1 50 ALA HA Tfb1 50 . HA 1 1
1020 1 2 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1021 1 1 1 1 50 ALA HA Tfb1 50 . HA 1 1
1021 1 2 1 1 51 THR H Tfb1 51 . HN 1 1
1022 1 1 1 1 50 ALA HA Tfb1 50 . HA 1 1
1022 1 2 1 1 60 LEU HA Tfb1 60 . HA 1 1
1023 1 1 1 1 50 ALA HA Tfb1 50 . HA 1 1
1023 1 2 1 1 60 LEU QD Tfb1 60 . HD11 1 1
1024 1 1 1 1 50 ALA HA Tfb1 50 . HA 1 1
1024 1 2 1 1 61 ARG H Tfb1 61 . HN 1 1
1025 1 1 1 1 50 ALA HA Tfb1 50 . HA 1 1
1025 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1026 1 1 1 1 50 ALA HA Tfb1 50 . HA 1 1
1026 1 2 2 2 10 TRP HH2 Eklf 31 . HH2 1 1
1027 1 1 1 1 50 ALA HA Tfb1 50 . HA 1 1
1027 1 2 2 2 10 TRP HZ2 Eklf 31 . HZ2 1 1
1028 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1028 1 2 1 1 51 THR H Tfb1 51 . HN 1 1
1029 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1029 1 2 1 1 60 LEU HA Tfb1 60 . HA 1 1
1030 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1030 1 2 1 1 60 LEU QD Tfb1 60 . HD11 1 1
1031 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1031 1 2 1 1 61 ARG H Tfb1 61 . HN 1 1
1032 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1032 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1033 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1033 1 2 1 1 101 LYS HD2 Tfb1 101 . HD2 1 1
1034 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1034 1 2 1 1 101 LYS HD3 Tfb1 101 . HD1 1 1
1035 1 1 1 1 50 ALA MB Tfb1 50 . HB1 1 1
1035 1 2 1 1 101 LYS QE Tfb1 101 . HE1 1 1
1036 1 1 1 1 51 THR H Tfb1 51 . HN 1 1
1036 1 2 1 1 51 THR HA Tfb1 51 . HA 1 1
1037 1 1 1 1 51 THR H Tfb1 51 . HN 1 1
1037 1 2 1 1 51 THR HB Tfb1 51 . HB 1 1
1038 1 1 1 1 51 THR H Tfb1 51 . HN 1 1
1038 1 2 1 1 51 THR MG Tfb1 51 . HG21 1 1
1039 1 1 1 1 51 THR H Tfb1 51 . HN 1 1
1039 1 2 1 1 59 MET H Tfb1 59 . HN 1 1
1040 1 1 1 1 51 THR H Tfb1 51 . HN 1 1
1040 1 2 1 1 60 LEU HA Tfb1 60 . HA 1 1
1041 1 1 1 1 51 THR H Tfb1 51 . HN 1 1
1041 1 2 1 1 60 LEU QD Tfb1 60 . HD11 1 1
1042 1 1 1 1 51 THR H Tfb1 51 . HN 1 1
1042 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1043 1 1 1 1 51 THR HA Tfb1 51 . HA 1 1
1043 1 2 1 1 51 THR HB Tfb1 51 . HB 1 1
1044 1 1 1 1 51 THR HA Tfb1 51 . HA 1 1
1044 1 2 1 1 51 THR MG Tfb1 51 . HG21 1 1
1045 1 1 1 1 51 THR HA Tfb1 51 . HA 1 1
1045 1 2 1 1 52 PRO HD3 Tfb1 52 . HD1 1 1
1046 1 1 1 1 51 THR HB Tfb1 51 . HB 1 1
1046 1 2 1 1 51 THR MG Tfb1 51 . HG21 1 1
1047 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1047 1 2 1 1 55 SER HB2 Tfb1 55 . HB2 1 1
1048 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1048 1 2 1 1 57 LYS H Tfb1 57 . HN 1 1
1049 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1049 1 2 1 1 59 MET H Tfb1 59 . HN 1 1
1050 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1050 1 2 1 1 59 MET HB3 Tfb1 59 . HB2 1 1
1051 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1051 1 2 1 1 59 MET ME Tfb1 59 . HE1 1 1
1052 1 1 1 1 51 THR MG Tfb1 51 . HG21 1 1
1052 1 2 1 1 59 MET HG2 Tfb1 59 . HG2 1 1
1053 1 1 1 1 51 THR MG Tfb1 51 . HG2* 1 1
1053 1 2 2 2 9 TRP HH2 Eklf 30 . HH2 1 1
1054 1 1 1 1 51 THR MG Tfb1 51 . HG2* 1 1
1054 1 2 2 2 10 TRP HH2 Eklf 31 . HH2 1 1
1055 1 1 1 1 51 THR MG Tfb1 51 . HG2* 1 1
1055 1 2 2 2 10 TRP HZ2 Eklf 31 . HZ2 1 1
1056 1 1 1 1 52 PRO HA Tfb1 52 . HA 1 1
1056 1 2 1 1 52 PRO HB3 Tfb1 52 . HB2 1 1
1057 1 1 1 1 52 PRO HA Tfb1 52 . HA 1 1
1057 1 2 1 1 52 PRO HG2 Tfb1 52 . HG2 1 1
1058 1 1 1 1 52 PRO HA Tfb1 52 . HA 1 1
1058 1 2 1 1 52 PRO HG3 Tfb1 52 . HG1 1 1
1059 1 1 1 1 52 PRO HA Tfb1 52 . HA 1 1
1059 1 2 1 1 53 ALA HA Tfb1 53 . HA 1 1
1060 1 1 1 1 52 PRO HA Tfb1 52 . HA 1 1
1060 1 2 1 1 53 ALA MB Tfb1 53 . HB1 1 1
1061 1 1 1 1 52 PRO HB2 Tfb1 52 . HB1 1 1
1061 1 2 1 1 52 PRO HD2 Tfb1 52 . HD2 1 1
1062 1 1 1 1 52 PRO HB2 Tfb1 52 . HB1 1 1
1062 1 2 1 1 52 PRO HG2 Tfb1 52 . HG2 1 1
1063 1 1 1 1 52 PRO HB2 Tfb1 52 . HB1 1 1
1063 1 2 1 1 55 SER H Tfb1 55 . HN 1 1
1064 1 1 1 1 52 PRO HB3 Tfb1 52 . HB2 1 1
1064 1 2 1 1 52 PRO HG2 Tfb1 52 . HG2 1 1
1065 1 1 1 1 52 PRO HB3 Tfb1 52 . HB2 1 1
1065 1 2 1 1 52 PRO HG3 Tfb1 52 . HG1 1 1
1066 1 1 1 1 52 PRO HB3 Tfb1 52 . HB2 1 1
1066 1 2 1 1 55 SER H Tfb1 55 . HN 1 1
1067 1 1 1 1 52 PRO HG2 Tfb1 52 . HG2 1 1
1067 1 2 1 1 55 SER H Tfb1 55 . HN 1 1
1068 1 1 1 1 52 PRO HG2 Tfb1 52 . HG2 1 1
1068 1 2 1 1 55 SER HB2 Tfb1 55 . HB2 1 1
1069 1 1 1 1 52 PRO HG2 Tfb1 52 . HG2 1 1
1069 1 2 1 1 55 SER HB3 Tfb1 55 . HB1 1 1
1070 1 1 1 1 52 PRO HG2 Tfb1 52 . HG2 1 1
1070 1 2 2 2 9 TRP HE3 Eklf 30 . HE3 1 1
1071 1 1 1 1 52 PRO HG3 Tfb1 52 . HG1 1 1
1071 1 2 2 2 9 TRP HE3 Eklf 30 . HE3 1 1
1072 1 1 1 1 52 PRO HG3 Tfb1 52 . HG1 1 1
1072 1 2 2 2 13 GLU HB2 Eklf 34 . HB2 1 1
1073 1 1 1 1 52 PRO HG3 Tfb1 52 . HG1 1 1
1073 1 2 2 2 13 GLU HB3 Eklf 34 . HB1 1 1
1074 1 1 1 1 52 PRO HG3 Tfb1 52 . HG1 1 1
1074 1 2 2 2 13 GLU QG Eklf 34 . HG* 1 1
1075 1 1 1 1 53 ALA HA Tfb1 53 . HA 1 1
1075 1 2 1 1 53 ALA MB Tfb1 53 . HB1 1 1
1076 1 1 1 1 53 ALA MB Tfb1 53 . HB1 1 1
1076 1 2 1 1 54 SER HA Tfb1 54 . HA 1 1
1077 1 1 1 1 54 SER H Tfb1 54 . HN 1 1
1077 1 2 1 1 55 SER H Tfb1 55 . HN 1 1
1078 1 1 1 1 54 SER HA Tfb1 54 . HA 1 1
1078 1 2 1 1 54 SER HB2 Tfb1 54 . HB2 1 1
1079 1 1 1 1 54 SER HA Tfb1 54 . HA 1 1
1079 1 2 1 1 54 SER HB3 Tfb1 54 . HB1 1 1
1080 1 1 1 1 54 SER HA Tfb1 54 . HA 1 1
1080 1 2 1 1 55 SER H Tfb1 55 . HN 1 1
1081 1 1 1 1 54 SER HB2 Tfb1 54 . HB2 1 1
1081 1 2 1 1 55 SER H Tfb1 55 . HN 1 1
1082 1 1 1 1 54 SER HB3 Tfb1 54 . HB1 1 1
1082 1 2 1 1 55 SER H Tfb1 55 . HN 1 1
1083 1 1 1 1 55 SER H Tfb1 55 . HN 1 1
1083 1 2 1 1 55 SER HA Tfb1 55 . HA 1 1
1084 1 1 1 1 55 SER H Tfb1 55 . HN 1 1
1084 1 2 1 1 55 SER HB2 Tfb1 55 . HB2 1 1
1085 1 1 1 1 55 SER H Tfb1 55 . HN 1 1
1085 1 2 1 1 55 SER HB3 Tfb1 55 . HB1 1 1
1086 1 1 1 1 55 SER HA Tfb1 55 . HA 1 1
1086 1 2 1 1 55 SER HB2 Tfb1 55 . HB2 1 1
1087 1 1 1 1 55 SER HA Tfb1 55 . HA 1 1
1087 1 2 1 1 55 SER HB3 Tfb1 55 . HB1 1 1
1088 1 1 1 1 55 SER HA Tfb1 55 . HA 1 1
1088 1 2 1 1 56 GLU H Tfb1 56 . HN 1 1
1089 1 1 1 1 55 SER HA Tfb1 55 . HA 1 1
1089 1 2 1 1 57 LYS H Tfb1 57 . HN 1 1
1090 1 1 1 1 55 SER HB2 Tfb1 55 . HB2 1 1
1090 1 2 1 1 56 GLU H Tfb1 56 . HN 1 1
1091 1 1 1 1 55 SER HB2 Tfb1 55 . HB2 1 1
1091 1 2 1 1 57 LYS H Tfb1 57 . HN 1 1
1092 1 1 1 1 55 SER HB3 Tfb1 55 . HB1 1 1
1092 1 2 1 1 57 LYS H Tfb1 57 . HN 1 1
1093 1 1 1 1 56 GLU H Tfb1 56 . HN 1 1
1093 1 2 1 1 56 GLU HB2 Tfb1 56 . HB1 1 1
1094 1 1 1 1 56 GLU H Tfb1 56 . HN 1 1
1094 1 2 1 1 56 GLU HB3 Tfb1 56 . HB2 1 1
1095 1 1 1 1 56 GLU H Tfb1 56 . HN 1 1
1095 1 2 1 1 56 GLU QG Tfb1 56 . HG1 1 1
1096 1 1 1 1 56 GLU H Tfb1 56 . HN 1 1
1096 1 2 1 1 57 LYS H Tfb1 57 . HN 1 1
1097 1 1 1 1 56 GLU HA Tfb1 56 . HA 1 1
1097 1 2 1 1 56 GLU HB2 Tfb1 56 . HB1 1 1
1098 1 1 1 1 56 GLU HA Tfb1 56 . HA 1 1
1098 1 2 1 1 56 GLU HB3 Tfb1 56 . HB2 1 1
1099 1 1 1 1 56 GLU HA Tfb1 56 . HA 1 1
1099 1 2 1 1 56 GLU QG Tfb1 56 . HG2 1 1
1100 1 1 1 1 56 GLU HA Tfb1 56 . HA 1 1
1100 1 2 1 1 57 LYS H Tfb1 57 . HN 1 1
1101 1 1 1 1 56 GLU HB2 Tfb1 56 . HB1 1 1
1101 1 2 1 1 56 GLU QG Tfb1 56 . HG2 1 1
1102 1 1 1 1 56 GLU HB2 Tfb1 56 . HB1 1 1
1102 1 2 1 1 57 LYS H Tfb1 57 . HN 1 1
1103 1 1 1 1 56 GLU HB3 Tfb1 56 . HB2 1 1
1103 1 2 1 1 56 GLU QG Tfb1 56 . HG2 1 1
1104 1 1 1 1 56 GLU HB3 Tfb1 56 . HB2 1 1
1104 1 2 1 1 57 LYS H Tfb1 57 . HN 1 1
1105 1 1 1 1 56 GLU QG Tfb1 56 . HG1 1 1
1105 1 2 1 1 57 LYS H Tfb1 57 . HN 1 1
1106 1 1 1 1 56 GLU QG Tfb1 56 . HG1 1 1
1106 1 2 1 1 57 LYS HA Tfb1 57 . HA 1 1
1107 1 1 1 1 56 GLU QG Tfb1 56 . HG1 1 1
1107 1 2 1 1 58 MET ME Tfb1 58 . HE1 1 1
1108 1 1 1 1 57 LYS H Tfb1 57 . HN 1 1
1108 1 2 1 1 57 LYS HA Tfb1 57 . HA 1 1
1109 1 1 1 1 57 LYS H Tfb1 57 . HN 1 1
1109 1 2 1 1 57 LYS QB Tfb1 57 . HB1 1 1
1110 1 1 1 1 57 LYS H Tfb1 57 . HN 1 1
1110 1 2 1 1 57 LYS HE3 Tfb1 57 . HE1 1 1
1111 1 1 1 1 57 LYS H Tfb1 57 . HN 1 1
1111 1 2 1 1 57 LYS QG Tfb1 57 . HG1 1 1
1112 1 1 1 1 57 LYS HA Tfb1 57 . HA 1 1
1112 1 2 1 1 57 LYS QB Tfb1 57 . HB2 1 1
1113 1 1 1 1 57 LYS HA Tfb1 57 . HA 1 1
1113 1 2 1 1 57 LYS QG Tfb1 57 . HG1 1 1
1114 1 1 1 1 57 LYS HA Tfb1 57 . HA 1 1
1114 1 2 1 1 58 MET H Tfb1 58 . HN 1 1
1115 1 1 1 1 57 LYS HA Tfb1 57 . HA 1 1
1115 1 2 1 1 58 MET ME Tfb1 58 . HE1 1 1
1116 1 1 1 1 57 LYS QB Tfb1 57 . HB1 1 1
1116 1 2 1 1 57 LYS HD3 Tfb1 57 . HD2 1 1
1117 1 1 1 1 57 LYS QB Tfb1 57 . HB2 1 1
1117 1 2 1 1 57 LYS HE3 Tfb1 57 . HE1 1 1
1118 1 1 1 1 57 LYS QB Tfb1 57 . HB2 1 1
1118 1 2 1 1 58 MET H Tfb1 58 . HN 1 1
1119 1 1 1 1 57 LYS QB Tfb1 57 . HB1 1 1
1119 1 2 2 2 9 TRP HZ3 Eklf 30 . HZ3 1 1
1120 1 1 1 1 57 LYS HD2 Tfb1 57 . HD1 1 1
1120 1 2 1 1 57 LYS HE3 Tfb1 57 . HE1 1 1
1121 1 1 1 1 57 LYS HD2 Tfb1 57 . HD1 1 1
1121 1 2 1 1 57 LYS QG Tfb1 57 . HG2 1 1
1122 1 1 1 1 57 LYS HD2 Tfb1 57 . HD1 1 1
1122 1 2 2 2 9 TRP HZ3 Eklf 30 . HZ3 1 1
1123 1 1 1 1 57 LYS QE Tfb1 57 . HE* 1 1
1123 1 2 2 2 9 TRP HZ2 Eklf 30 . HZ2 1 1
1124 1 1 1 1 57 LYS QE Tfb1 57 . HE* 1 1
1124 1 2 2 2 9 TRP HZ3 Eklf 30 . HZ3 1 1
1125 1 1 1 1 57 LYS HE3 Tfb1 57 . HE1 1 1
1125 1 2 1 1 57 LYS QG Tfb1 57 . HG1 1 1
1126 1 1 1 1 57 LYS QG Tfb1 57 . HG1 1 1
1126 1 2 2 2 9 TRP HZ3 Eklf 30 . HZ3 1 1
1127 1 1 1 1 58 MET H Tfb1 58 . HN 1 1
1127 1 2 1 1 58 MET HB2 Tfb1 58 . HB2 1 1
1128 1 1 1 1 58 MET H Tfb1 58 . HN 1 1
1128 1 2 1 1 58 MET ME Tfb1 58 . HE1 1 1
1129 1 1 1 1 58 MET H Tfb1 58 . HN 1 1
1129 1 2 1 1 58 MET QG Tfb1 58 . HG2 1 1
1130 1 1 1 1 58 MET H Tfb1 58 . HN 1 1
1130 1 2 1 1 59 MET ME Tfb1 59 . HE1 1 1
1131 1 1 1 1 58 MET HA Tfb1 58 . HA 1 1
1131 1 2 1 1 58 MET HB2 Tfb1 58 . HB2 1 1
1132 1 1 1 1 58 MET HA Tfb1 58 . HA 1 1
1132 1 2 1 1 58 MET HB3 Tfb1 58 . HB1 1 1
1133 1 1 1 1 58 MET HA Tfb1 58 . HA 1 1
1133 1 2 1 1 59 MET H Tfb1 59 . HN 1 1
1134 1 1 1 1 58 MET HB2 Tfb1 58 . HB2 1 1
1134 1 2 1 1 58 MET ME Tfb1 58 . HE1 1 1
1135 1 1 1 1 58 MET HB2 Tfb1 58 . HB2 1 1
1135 1 2 1 1 58 MET QG Tfb1 58 . HG2 1 1
1136 1 1 1 1 58 MET ME Tfb1 58 . HE1 1 1
1136 1 2 1 1 58 MET QG Tfb1 58 . HG2 1 1
1137 1 1 1 1 58 MET ME Tfb1 58 . HE1 1 1
1137 1 2 1 1 92 ASN HA Tfb1 92 . HA 1 1
1138 1 1 1 1 58 MET ME Tfb1 58 . HE1 1 1
1138 1 2 1 1 92 ASN HB2 Tfb1 92 . HB2 1 1
1139 1 1 1 1 58 MET ME Tfb1 58 . HE1 1 1
1139 1 2 1 1 92 ASN HB3 Tfb1 92 . HB1 1 1
1140 1 1 1 1 58 MET ME Tfb1 58 . HE1 1 1
1140 1 2 1 1 93 ASN H Tfb1 93 . HN 1 1
1141 1 1 1 1 58 MET ME Tfb1 58 . HE1 1 1
1141 1 2 1 1 93 ASN HA Tfb1 93 . HA 1 1
1142 1 1 1 1 58 MET ME Tfb1 58 . HE1 1 1
1142 1 2 1 1 94 ARG QD Tfb1 94 . HD1 1 1
1143 1 1 1 1 58 MET QG Tfb1 58 . HG2 1 1
1143 1 2 1 1 59 MET H Tfb1 59 . HN 1 1
1144 1 1 1 1 59 MET H Tfb1 59 . HN 1 1
1144 1 2 1 1 59 MET HB2 Tfb1 59 . HB1 1 1
1145 1 1 1 1 59 MET H Tfb1 59 . HN 1 1
1145 1 2 1 1 59 MET HG2 Tfb1 59 . HG2 1 1
1146 1 1 1 1 59 MET H Tfb1 59 . HN 1 1
1146 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1147 1 1 1 1 59 MET HA Tfb1 59 . HA 1 1
1147 1 2 1 1 59 MET HB3 Tfb1 59 . HB2 1 1
1148 1 1 1 1 59 MET HA Tfb1 59 . HA 1 1
1148 1 2 1 1 59 MET ME Tfb1 59 . HE1 1 1
1149 1 1 1 1 59 MET HA Tfb1 59 . HA 1 1
1149 1 2 1 1 59 MET HG2 Tfb1 59 . HG2 1 1
1150 1 1 1 1 59 MET HA Tfb1 59 . HA 1 1
1150 1 2 1 1 59 MET HG3 Tfb1 59 . HG1 1 1
1151 1 1 1 1 59 MET HA Tfb1 59 . HA 1 1
1151 1 2 1 1 60 LEU H Tfb1 60 . HN 1 1
1152 1 1 1 1 59 MET HA Tfb1 59 . HA 1 1
1152 1 2 1 1 90 SER HA Tfb1 90 . HA 1 1
1153 1 1 1 1 59 MET HA Tfb1 59 . HA 1 1
1153 1 2 1 1 90 SER HB2 Tfb1 90 . HB2 1 1
1154 1 1 1 1 59 MET HA Tfb1 59 . HA 1 1
1154 1 2 1 1 90 SER HB3 Tfb1 90 . HB1 1 1
1155 1 1 1 1 59 MET HA Tfb1 59 . HA 1 1
1155 1 2 1 1 91 PHE H Tfb1 91 . HN 1 1
1156 1 1 1 1 59 MET HA Tfb1 59 . HA 1 1
1156 1 2 1 1 91 PHE HD2 Tfb1 91 . HD1 1 1
1157 1 1 1 1 59 MET HA Tfb1 59 . HA 1 1
1157 1 2 1 1 91 PHE HE2 Tfb1 91 . HE1 1 1
1158 1 1 1 1 59 MET HB2 Tfb1 59 . HB1 1 1
1158 1 2 1 1 59 MET HG2 Tfb1 59 . HG2 1 1
1159 1 1 1 1 59 MET HB2 Tfb1 59 . HB1 1 1
1159 1 2 1 1 60 LEU H Tfb1 60 . HN 1 1
1160 1 1 1 1 59 MET HB2 Tfb1 59 . HB1 1 1
1160 1 2 2 2 10 TRP HZ2 Eklf 31 . HZ2 1 1
1161 1 1 1 1 59 MET HB2 Tfb1 59 . HB1 1 1
1161 1 2 2 2 10 TRP HZ3 Eklf 31 . HZ3 1 1
1162 1 1 1 1 59 MET HB3 Tfb1 59 . HB2 1 1
1162 1 2 1 1 59 MET HG2 Tfb1 59 . HG2 1 1
1163 1 1 1 1 59 MET HB3 Tfb1 59 . HB2 1 1
1163 1 2 1 1 60 LEU H Tfb1 60 . HN 1 1
1164 1 1 1 1 59 MET HB3 Tfb1 59 . HB2 1 1
1164 1 2 2 2 9 TRP HH2 Eklf 30 . HH2 1 1
1165 1 1 1 1 59 MET HB3 Tfb1 59 . HB2 1 1
1165 1 2 2 2 10 TRP HZ2 Eklf 31 . HZ2 1 1
1166 1 1 1 1 59 MET ME Tfb1 59 . HE1 1 1
1166 1 2 1 1 59 MET HG2 Tfb1 59 . HG2 1 1
1167 1 1 1 1 59 MET ME Tfb1 59 . HE* 1 1
1167 1 2 2 2 6 PHE HZ Eklf 27 . HZ 1 1
1168 1 1 1 1 59 MET ME Tfb1 59 . HE* 1 1
1168 1 2 2 2 9 TRP HH2 Eklf 30 . HH2 1 1
1169 1 1 1 1 59 MET ME Tfb1 59 . HE* 1 1
1169 1 2 2 2 9 TRP HZ2 Eklf 30 . HZ2 1 1
1170 1 1 1 1 59 MET HG2 Tfb1 59 . HG2 1 1
1170 1 2 1 1 60 LEU H Tfb1 60 . HN 1 1
1171 1 1 1 1 59 MET HG2 Tfb1 59 . HG2 1 1
1171 1 2 1 1 88 MET QG Tfb1 88 . HG2 1 1
1172 1 1 1 1 59 MET HG2 Tfb1 59 . HG2 1 1
1172 1 2 2 2 10 TRP HZ2 Eklf 31 . HZ2 1 1
1173 1 1 1 1 59 MET HG2 Tfb1 59 . HG2 1 1
1173 1 2 2 2 10 TRP HZ3 Eklf 31 . HZ3 1 1
1174 1 1 1 1 59 MET HG3 Tfb1 59 . HG1 1 1
1174 1 2 1 1 90 SER HA Tfb1 90 . HA 1 1
1175 1 1 1 1 59 MET HG3 Tfb1 59 . HG1 1 1
1175 1 2 2 2 10 TRP HZ2 Eklf 31 . HZ2 1 1
1176 1 1 1 1 59 MET HG3 Tfb1 59 . HG1 1 1
1176 1 2 2 2 10 TRP HZ3 Eklf 31 . HZ3 1 1
1177 1 1 1 1 60 LEU H Tfb1 60 . HN 1 1
1177 1 2 1 1 60 LEU HB2 Tfb1 60 . HB1 1 1
1178 1 1 1 1 60 LEU H Tfb1 60 . HN 1 1
1178 1 2 1 1 60 LEU HB3 Tfb1 60 . HB2 1 1
1179 1 1 1 1 60 LEU H Tfb1 60 . HN 1 1
1179 1 2 1 1 60 LEU QD Tfb1 60 . HD11 1 1
1180 1 1 1 1 60 LEU H Tfb1 60 . HN 1 1
1180 1 2 1 1 89 PHE H Tfb1 89 . HN 1 1
1181 1 1 1 1 60 LEU H Tfb1 60 . HN 1 1
1181 1 2 1 1 90 SER HA Tfb1 90 . HA 1 1
1182 1 1 1 1 60 LEU H Tfb1 60 . HN 1 1
1182 1 2 1 1 91 PHE HD2 Tfb1 91 . HD1 1 1
1183 1 1 1 1 60 LEU H Tfb1 60 . HN 1 1
1183 1 2 1 1 91 PHE HE2 Tfb1 91 . HE1 1 1
1184 1 1 1 1 60 LEU HA Tfb1 60 . HA 1 1
1184 1 2 1 1 60 LEU HB2 Tfb1 60 . HB1 1 1
1185 1 1 1 1 60 LEU HA Tfb1 60 . HA 1 1
1185 1 2 1 1 60 LEU HB3 Tfb1 60 . HB2 1 1
1186 1 1 1 1 60 LEU HA Tfb1 60 . HA 1 1
1186 1 2 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1187 1 1 1 1 60 LEU HA Tfb1 60 . HA 1 1
1187 1 2 1 1 60 LEU HG Tfb1 60 . HG 1 1
1188 1 1 1 1 60 LEU HA Tfb1 60 . HA 1 1
1188 1 2 1 1 61 ARG H Tfb1 61 . HN 1 1
1189 1 1 1 1 60 LEU HA Tfb1 60 . HA 1 1
1189 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1190 1 1 1 1 60 LEU HA Tfb1 60 . HA 1 1
1190 1 2 2 2 10 TRP HH2 Eklf 31 . HH2 1 1
1191 1 1 1 1 60 LEU HA Tfb1 60 . HA 1 1
1191 1 2 2 2 10 TRP HZ2 Eklf 31 . HZ2 1 1
1192 1 1 1 1 60 LEU HB2 Tfb1 60 . HB1 1 1
1192 1 2 1 1 60 LEU QD Tfb1 60 . HD11 1 1
1193 1 1 1 1 60 LEU HB2 Tfb1 60 . HB1 1 1
1193 1 2 1 1 61 ARG H Tfb1 61 . HN 1 1
1194 1 1 1 1 60 LEU HB2 Tfb1 60 . HB1 1 1
1194 1 2 1 1 89 PHE H Tfb1 89 . HN 1 1
1195 1 1 1 1 60 LEU HB3 Tfb1 60 . HB2 1 1
1195 1 2 1 1 60 LEU QD Tfb1 60 . HD11 1 1
1196 1 1 1 1 60 LEU HB3 Tfb1 60 . HB2 1 1
1196 1 2 1 1 60 LEU HG Tfb1 60 . HG 1 1
1197 1 1 1 1 60 LEU HB3 Tfb1 60 . HB2 1 1
1197 1 2 1 1 61 ARG H Tfb1 61 . HN 1 1
1198 1 1 1 1 60 LEU MD1 Tfb1 60 . HD11 1 1
1198 1 2 1 1 60 LEU MD2 Tfb1 60 . HD21 1 1
1199 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1199 1 2 1 1 60 LEU HG Tfb1 60 . HG 1 1
1200 1 1 1 1 60 LEU QD Tfb1 60 . HD11 1 1
1200 1 2 1 1 61 ARG H Tfb1 61 . HN 1 1
1201 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1201 1 2 1 1 91 PHE HE2 Tfb1 91 . HE1 1 1
1202 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1202 1 2 1 1 91 PHE HZ Tfb1 91 . HZ 1 1
1203 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1203 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1204 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1204 1 2 1 1 100 ILE MG Tfb1 100 . HG21 1 1
1205 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1205 1 2 1 1 101 LYS H Tfb1 101 . HN 1 1
1206 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1206 1 2 1 1 101 LYS HA Tfb1 101 . HA 1 1
1207 1 1 1 1 60 LEU QD Tfb1 60 . HD21 1 1
1207 1 2 1 1 101 LYS QG Tfb1 101 . HG2 1 1
1208 1 1 1 1 60 LEU HG Tfb1 60 . HG 1 1
1208 1 2 1 1 91 PHE HE2 Tfb1 91 . HE1 1 1
1209 1 1 1 1 60 LEU HG Tfb1 60 . HG 1 1
1209 1 2 1 1 91 PHE HZ Tfb1 91 . HZ 1 1
1210 1 1 1 1 60 LEU HG Tfb1 60 . HG 1 1
1210 1 2 1 1 104 LEU QD Tfb1 104 . HD21 1 1
1211 1 1 1 1 61 ARG H Tfb1 61 . HN 1 1
1211 1 2 1 1 61 ARG QB Tfb1 61 . HB2 1 1
1212 1 1 1 1 61 ARG H Tfb1 61 . HN 1 1
1212 1 2 1 1 62 LEU H Tfb1 62 . HN 1 1
1213 1 1 1 1 61 ARG HA Tfb1 61 . HA 1 1
1213 1 2 1 1 61 ARG QB Tfb1 61 . HB1 1 1
1214 1 1 1 1 61 ARG HA Tfb1 61 . HA 1 1
1214 1 2 1 1 61 ARG HG2 Tfb1 61 . HG2 1 1
1215 1 1 1 1 61 ARG HA Tfb1 61 . HA 1 1
1215 1 2 1 1 61 ARG HG3 Tfb1 61 . HG1 1 1
1216 1 1 1 1 61 ARG HA Tfb1 61 . HA 1 1
1216 1 2 1 1 62 LEU H Tfb1 62 . HN 1 1
1217 1 1 1 1 61 ARG HA Tfb1 61 . HA 1 1
1217 1 2 1 1 62 LEU QD Tfb1 62 . HD21 1 1
1218 1 1 1 1 61 ARG HA Tfb1 61 . HA 1 1
1218 1 2 1 1 87 HIS H Tfb1 87 . HN 1 1
1219 1 1 1 1 61 ARG HA Tfb1 61 . HA 1 1
1219 1 2 1 1 88 MET HA Tfb1 88 . HA 1 1
1220 1 1 1 1 61 ARG HA Tfb1 61 . HA 1 1
1220 1 2 1 1 88 MET HB2 Tfb1 88 . HB1 1 1
1221 1 1 1 1 61 ARG HA Tfb1 61 . HA 1 1
1221 1 2 1 1 88 MET QG Tfb1 88 . HG1 1 1
1222 1 1 1 1 61 ARG HA Tfb1 61 . HA 1 1
1222 1 2 1 1 89 PHE H Tfb1 89 . HN 1 1
1223 1 1 1 1 61 ARG QB Tfb1 61 . HB1 1 1
1223 1 2 1 1 61 ARG HD2 Tfb1 61 . HD2 1 1
1224 1 1 1 1 61 ARG QB Tfb1 61 . HB2 1 1
1224 1 2 1 1 61 ARG HD3 Tfb1 61 . HD1 1 1
1225 1 1 1 1 61 ARG QB Tfb1 61 . HB1 1 1
1225 1 2 1 1 61 ARG HG2 Tfb1 61 . HG2 1 1
1226 1 1 1 1 61 ARG QB Tfb1 61 . HB2 1 1
1226 1 2 1 1 62 LEU H Tfb1 62 . HN 1 1
1227 1 1 1 1 61 ARG QB Tfb1 61 . HB1 1 1
1227 1 2 1 1 62 LEU HB2 Tfb1 62 . HB2 1 1
1228 1 1 1 1 61 ARG QB Tfb1 61 . HB1 1 1
1228 1 2 1 1 63 ILE HA Tfb1 63 . HA 1 1
1229 1 1 1 1 61 ARG QB Tfb1 61 . HB1 1 1
1229 1 2 1 1 86 ARG QD Tfb1 86 . HD2 1 1
1230 1 1 1 1 61 ARG QB Tfb1 61 . HB2 1 1
1230 1 2 2 2 10 TRP HH2 Eklf 31 . HH2 1 1
1231 1 1 1 1 61 ARG HD2 Tfb1 61 . HD2 1 1
1231 1 2 1 1 61 ARG HG2 Tfb1 61 . HG2 1 1
1232 1 1 1 1 61 ARG HD2 Tfb1 61 . HD2 1 1
1232 1 2 2 2 10 TRP HE3 Eklf 31 . HE3 1 1
1233 1 1 1 1 61 ARG HD3 Tfb1 61 . HD1 1 1
1233 1 2 1 1 61 ARG HG2 Tfb1 61 . HG2 1 1
1234 1 1 1 1 61 ARG HD3 Tfb1 61 . HD1 1 1
1234 1 2 1 1 61 ARG HG3 Tfb1 61 . HG1 1 1
1235 1 1 1 1 61 ARG HD3 Tfb1 61 . HD1 1 1
1235 1 2 2 2 10 TRP HE3 Eklf 31 . HE3 1 1
1236 1 1 1 1 61 ARG HD3 Tfb1 61 . HD1 1 1
1236 1 2 2 2 10 TRP HZ3 Eklf 31 . HZ3 1 1
1237 1 1 1 1 61 ARG HG2 Tfb1 61 . HG2 1 1
1237 1 2 1 1 88 MET HA Tfb1 88 . HA 1 1
1238 1 1 1 1 61 ARG HG2 Tfb1 61 . HG2 1 1
1238 1 2 2 2 10 TRP HZ2 Eklf 31 . HZ2 1 1
1239 1 1 1 1 61 ARG HG3 Tfb1 61 . HG1 1 1
1239 1 2 1 1 88 MET ME Tfb1 88 . HE1 1 1
1240 1 1 1 1 62 LEU H Tfb1 62 . HN 1 1
1240 1 2 1 1 62 LEU HB2 Tfb1 62 . HB2 1 1
1241 1 1 1 1 62 LEU H Tfb1 62 . HN 1 1
1241 1 2 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
1242 1 1 1 1 62 LEU H Tfb1 62 . HN 1 1
1242 1 2 1 1 62 LEU QD Tfb1 62 . HD21 1 1
1243 1 1 1 1 62 LEU H Tfb1 62 . HN 1 1
1243 1 2 1 1 63 ILE H Tfb1 63 . HN 1 1
1244 1 1 1 1 62 LEU H Tfb1 62 . HN 1 1
1244 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1245 1 1 1 1 62 LEU H Tfb1 62 . HN 1 1
1245 1 2 1 1 86 ARG QG Tfb1 86 . HG1 1 1
1246 1 1 1 1 62 LEU H Tfb1 62 . HN 1 1
1246 1 2 1 1 87 HIS H Tfb1 87 . HN 1 1
1247 1 1 1 1 62 LEU H Tfb1 62 . HN 1 1
1247 1 2 1 1 87 HIS HB2 Tfb1 87 . HB2 1 1
1248 1 1 1 1 62 LEU H Tfb1 62 . HN 1 1
1248 1 2 1 1 87 HIS HB3 Tfb1 87 . HB1 1 1
1249 1 1 1 1 62 LEU H Tfb1 62 . HN 1 1
1249 1 2 1 1 88 MET HA Tfb1 88 . HA 1 1
1250 1 1 1 1 62 LEU H Tfb1 62 . HN 1 1
1250 1 2 1 1 89 PHE HE1 Tfb1 89 . HE1 1 1
1251 1 1 1 1 62 LEU HA Tfb1 62 . HA 1 1
1251 1 2 1 1 62 LEU HB2 Tfb1 62 . HB2 1 1
1252 1 1 1 1 62 LEU HA Tfb1 62 . HA 1 1
1252 1 2 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
1253 1 1 1 1 62 LEU HA Tfb1 62 . HA 1 1
1253 1 2 1 1 62 LEU QD Tfb1 62 . HD11 1 1
1254 1 1 1 1 62 LEU HA Tfb1 62 . HA 1 1
1254 1 2 1 1 62 LEU HG Tfb1 62 . HG 1 1
1255 1 1 1 1 62 LEU HA Tfb1 62 . HA 1 1
1255 1 2 1 1 63 ILE H Tfb1 63 . HN 1 1
1256 1 1 1 1 62 LEU HB2 Tfb1 62 . HB2 1 1
1256 1 2 1 1 62 LEU QD Tfb1 62 . HD11 1 1
1257 1 1 1 1 62 LEU HB2 Tfb1 62 . HB2 1 1
1257 1 2 1 1 62 LEU HG Tfb1 62 . HG 1 1
1258 1 1 1 1 62 LEU HB2 Tfb1 62 . HB2 1 1
1258 1 2 1 1 87 HIS H Tfb1 87 . HN 1 1
1259 1 1 1 1 62 LEU HB2 Tfb1 62 . HB2 1 1
1259 1 2 1 1 87 HIS HD2 Tfb1 87 . HD2 1 1
1260 1 1 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
1260 1 2 1 1 62 LEU QD Tfb1 62 . HD11 1 1
1261 1 1 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
1261 1 2 1 1 62 LEU HG Tfb1 62 . HG 1 1
1262 1 1 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
1262 1 2 1 1 87 HIS H Tfb1 87 . HN 1 1
1263 1 1 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
1263 1 2 1 1 87 HIS HB2 Tfb1 87 . HB2 1 1
1264 1 1 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
1264 1 2 1 1 87 HIS HB3 Tfb1 87 . HB1 1 1
1265 1 1 1 1 62 LEU HB3 Tfb1 62 . HB1 1 1
1265 1 2 1 1 87 HIS HD2 Tfb1 87 . HD2 1 1
1266 1 1 1 1 62 LEU MD1 Tfb1 62 . HD11 1 1
1266 1 2 1 1 62 LEU MD2 Tfb1 62 . HD21 1 1
1267 1 1 1 1 62 LEU QD Tfb1 62 . HD11 1 1
1267 1 2 1 1 62 LEU HG Tfb1 62 . HG 1 1
1268 1 1 1 1 62 LEU QD Tfb1 62 . HD21 1 1
1268 1 2 1 1 87 HIS HB2 Tfb1 87 . HB2 1 1
1269 1 1 1 1 62 LEU QD Tfb1 62 . HD21 1 1
1269 1 2 1 1 87 HIS HB3 Tfb1 87 . HB1 1 1
1270 1 1 1 1 62 LEU QD Tfb1 62 . HD21 1 1
1270 1 2 1 1 87 HIS HD2 Tfb1 87 . HD2 1 1
1271 1 1 1 1 62 LEU QD Tfb1 62 . HD21 1 1
1271 1 2 1 1 89 PHE HE1 Tfb1 89 . HE1 1 1
1272 1 1 1 1 62 LEU QD Tfb1 62 . HD21 1 1
1272 1 2 1 1 104 LEU QD Tfb1 104 . HD21 1 1
1273 1 1 1 1 63 ILE H Tfb1 63 . HN 1 1
1273 1 2 1 1 63 ILE HB Tfb1 63 . HB 1 1
1274 1 1 1 1 63 ILE H Tfb1 63 . HN 1 1
1274 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1275 1 1 1 1 63 ILE H Tfb1 63 . HN 1 1
1275 1 2 1 1 63 ILE HG12 Tfb1 63 . HG12 1 1
1276 1 1 1 1 63 ILE H Tfb1 63 . HN 1 1
1276 1 2 1 1 63 ILE HG13 Tfb1 63 . HG11 1 1
1277 1 1 1 1 63 ILE HA Tfb1 63 . HA 1 1
1277 1 2 1 1 63 ILE HB Tfb1 63 . HB 1 1
1278 1 1 1 1 63 ILE HA Tfb1 63 . HA 1 1
1278 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1279 1 1 1 1 63 ILE HA Tfb1 63 . HA 1 1
1279 1 2 1 1 63 ILE HG12 Tfb1 63 . HG12 1 1
1280 1 1 1 1 63 ILE HA Tfb1 63 . HA 1 1
1280 1 2 1 1 63 ILE HG13 Tfb1 63 . HG11 1 1
1281 1 1 1 1 63 ILE HA Tfb1 63 . HA 1 1
1281 1 2 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1282 1 1 1 1 63 ILE HA Tfb1 63 . HA 1 1
1282 1 2 1 1 64 GLY H Tfb1 64 . HN 1 1
1283 1 1 1 1 63 ILE HA Tfb1 63 . HA 1 1
1283 1 2 1 1 86 ARG HA Tfb1 86 . HA 1 1
1284 1 1 1 1 63 ILE HA Tfb1 63 . HA 1 1
1284 1 2 1 1 87 HIS H Tfb1 87 . HN 1 1
1285 1 1 1 1 63 ILE HB Tfb1 63 . HB 1 1
1285 1 2 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1286 1 1 1 1 63 ILE HB Tfb1 63 . HB 1 1
1286 1 2 1 1 63 ILE HG12 Tfb1 63 . HG12 1 1
1287 1 1 1 1 63 ILE HB Tfb1 63 . HB 1 1
1287 1 2 1 1 63 ILE HG13 Tfb1 63 . HG11 1 1
1288 1 1 1 1 63 ILE HB Tfb1 63 . HB 1 1
1288 1 2 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1289 1 1 1 1 63 ILE HB Tfb1 63 . HB 1 1
1289 1 2 1 1 64 GLY H Tfb1 64 . HN 1 1
1290 1 1 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1290 1 2 1 1 63 ILE HG12 Tfb1 63 . HG12 1 1
1291 1 1 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1291 1 2 1 1 63 ILE HG13 Tfb1 63 . HG11 1 1
1292 1 1 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1292 1 2 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1293 1 1 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1293 1 2 1 1 64 GLY H Tfb1 64 . HN 1 1
1294 1 1 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1294 1 2 1 1 86 ARG HA Tfb1 86 . HA 1 1
1295 1 1 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1295 1 2 1 1 86 ARG HB3 Tfb1 86 . HB2 1 1
1296 1 1 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1296 1 2 1 1 86 ARG QD Tfb1 86 . HD2 1 1
1297 1 1 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1297 1 2 1 1 86 ARG QG Tfb1 86 . HG1 1 1
1298 1 1 1 1 63 ILE MD Tfb1 63 . HD11 1 1
1298 1 2 1 1 87 HIS H Tfb1 87 . HN 1 1
1299 1 1 1 1 63 ILE HG13 Tfb1 63 . HG11 1 1
1299 1 2 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1300 1 1 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1300 1 2 1 1 64 GLY H Tfb1 64 . HN 1 1
1301 1 1 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1301 1 2 1 1 84 PRO HA Tfb1 84 . HA 1 1
1302 1 1 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1302 1 2 1 1 84 PRO HB2 Tfb1 84 . HB1 1 1
1303 1 1 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1303 1 2 1 1 84 PRO HB3 Tfb1 84 . HB2 1 1
1304 1 1 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1304 1 2 1 1 84 PRO HG2 Tfb1 84 . HG2 1 1
1305 1 1 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1305 1 2 1 1 86 ARG HA Tfb1 86 . HA 1 1
1306 1 1 1 1 63 ILE MG Tfb1 63 . HG21 1 1
1306 1 2 1 1 86 ARG QD Tfb1 86 . HD2 1 1
1307 1 1 1 1 64 GLY H Tfb1 64 . HN 1 1
1307 1 2 1 1 64 GLY HA2 Tfb1 64 . HA2 1 1
1308 1 1 1 1 64 GLY H Tfb1 64 . HN 1 1
1308 1 2 1 1 64 GLY HA3 Tfb1 64 . HA1 1 1
1309 1 1 1 1 64 GLY H Tfb1 64 . HN 1 1
1309 1 2 1 1 65 LYS H Tfb1 65 . HN 1 1
1310 1 1 1 1 64 GLY H Tfb1 64 . HN 1 1
1310 1 2 1 1 84 PRO HB2 Tfb1 84 . HB1 1 1
1311 1 1 1 1 64 GLY H Tfb1 64 . HN 1 1
1311 1 2 1 1 84 PRO HB3 Tfb1 84 . HB2 1 1
1312 1 1 1 1 64 GLY H Tfb1 64 . HN 1 1
1312 1 2 1 1 85 GLN H Tfb1 85 . HN 1 1
1313 1 1 1 1 64 GLY H Tfb1 64 . HN 1 1
1313 1 2 1 1 86 ARG HA Tfb1 86 . HA 1 1
1314 1 1 1 1 64 GLY HA2 Tfb1 64 . HA2 1 1
1314 1 2 1 1 65 LYS H Tfb1 65 . HN 1 1
1315 1 1 1 1 64 GLY HA3 Tfb1 64 . HA1 1 1
1315 1 2 1 1 65 LYS H Tfb1 65 . HN 1 1
1316 1 1 1 1 64 GLY HA3 Tfb1 64 . HA1 1 1
1316 1 2 1 1 85 GLN H Tfb1 85 . HN 1 1
1317 1 1 1 1 65 LYS H Tfb1 65 . HN 1 1
1317 1 2 1 1 65 LYS HA Tfb1 65 . HA 1 1
1318 1 1 1 1 65 LYS H Tfb1 65 . HN 1 1
1318 1 2 1 1 65 LYS HB2 Tfb1 65 . HB2 1 1
1319 1 1 1 1 65 LYS H Tfb1 65 . HN 1 1
1319 1 2 1 1 65 LYS HB3 Tfb1 65 . HB1 1 1
1320 1 1 1 1 65 LYS H Tfb1 65 . HN 1 1
1320 1 2 1 1 65 LYS HD3 Tfb1 65 . HD1 1 1
1321 1 1 1 1 65 LYS H Tfb1 65 . HN 1 1
1321 1 2 1 1 65 LYS HG2 Tfb1 65 . HG2 1 1
1322 1 1 1 1 65 LYS H Tfb1 65 . HN 1 1
1322 1 2 1 1 65 LYS HG3 Tfb1 65 . HG1 1 1
1323 1 1 1 1 65 LYS H Tfb1 65 . HN 1 1
1323 1 2 1 1 66 VAL H Tfb1 66 . HN 1 1
1324 1 1 1 1 65 LYS HA Tfb1 65 . HA 1 1
1324 1 2 1 1 65 LYS HB2 Tfb1 65 . HB2 1 1
1325 1 1 1 1 65 LYS HA Tfb1 65 . HA 1 1
1325 1 2 1 1 65 LYS HB3 Tfb1 65 . HB1 1 1
1326 1 1 1 1 65 LYS HA Tfb1 65 . HA 1 1
1326 1 2 1 1 65 LYS HD3 Tfb1 65 . HD1 1 1
1327 1 1 1 1 65 LYS HA Tfb1 65 . HA 1 1
1327 1 2 1 1 65 LYS HE2 Tfb1 65 . HE2 1 1
1328 1 1 1 1 65 LYS HA Tfb1 65 . HA 1 1
1328 1 2 1 1 65 LYS HE3 Tfb1 65 . HE1 1 1
1329 1 1 1 1 65 LYS HA Tfb1 65 . HA 1 1
1329 1 2 1 1 65 LYS HG2 Tfb1 65 . HG2 1 1
1330 1 1 1 1 65 LYS HA Tfb1 65 . HA 1 1
1330 1 2 1 1 65 LYS HG3 Tfb1 65 . HG1 1 1
1331 1 1 1 1 65 LYS HA Tfb1 65 . HA 1 1
1331 1 2 1 1 66 VAL H Tfb1 66 . HN 1 1
1332 1 1 1 1 65 LYS HB2 Tfb1 65 . HB2 1 1
1332 1 2 1 1 65 LYS HD3 Tfb1 65 . HD1 1 1
1333 1 1 1 1 65 LYS HB2 Tfb1 65 . HB2 1 1
1333 1 2 1 1 65 LYS HE2 Tfb1 65 . HE2 1 1
1334 1 1 1 1 65 LYS HB2 Tfb1 65 . HB2 1 1
1334 1 2 1 1 65 LYS HG2 Tfb1 65 . HG2 1 1
1335 1 1 1 1 65 LYS HB2 Tfb1 65 . HB2 1 1
1335 1 2 1 1 65 LYS HG3 Tfb1 65 . HG1 1 1
1336 1 1 1 1 65 LYS HB2 Tfb1 65 . HB2 1 1
1336 1 2 1 1 66 VAL H Tfb1 66 . HN 1 1
1337 1 1 1 1 65 LYS HB3 Tfb1 65 . HB1 1 1
1337 1 2 1 1 65 LYS HD2 Tfb1 65 . HD2 1 1
1338 1 1 1 1 65 LYS HB3 Tfb1 65 . HB1 1 1
1338 1 2 1 1 65 LYS HD3 Tfb1 65 . HD1 1 1
1339 1 1 1 1 65 LYS HB3 Tfb1 65 . HB1 1 1
1339 1 2 1 1 65 LYS HE2 Tfb1 65 . HE2 1 1
1340 1 1 1 1 65 LYS HB3 Tfb1 65 . HB1 1 1
1340 1 2 1 1 65 LYS HE3 Tfb1 65 . HE1 1 1
1341 1 1 1 1 65 LYS HB3 Tfb1 65 . HB1 1 1
1341 1 2 1 1 65 LYS HG2 Tfb1 65 . HG2 1 1
1342 1 1 1 1 65 LYS HB3 Tfb1 65 . HB1 1 1
1342 1 2 1 1 65 LYS HG3 Tfb1 65 . HG1 1 1
1343 1 1 1 1 65 LYS HB3 Tfb1 65 . HB1 1 1
1343 1 2 1 1 66 VAL H Tfb1 66 . HN 1 1
1344 1 1 1 1 65 LYS HD2 Tfb1 65 . HD2 1 1
1344 1 2 1 1 65 LYS HE2 Tfb1 65 . HE2 1 1
1345 1 1 1 1 65 LYS HD2 Tfb1 65 . HD2 1 1
1345 1 2 1 1 65 LYS HE3 Tfb1 65 . HE1 1 1
1346 1 1 1 1 65 LYS HD2 Tfb1 65 . HD2 1 1
1346 1 2 1 1 65 LYS HG2 Tfb1 65 . HG2 1 1
1347 1 1 1 1 65 LYS HD2 Tfb1 65 . HD2 1 1
1347 1 2 1 1 65 LYS HG3 Tfb1 65 . HG1 1 1
1348 1 1 1 1 65 LYS HD3 Tfb1 65 . HD1 1 1
1348 1 2 1 1 65 LYS HE2 Tfb1 65 . HE2 1 1
1349 1 1 1 1 65 LYS HD3 Tfb1 65 . HD1 1 1
1349 1 2 1 1 65 LYS HE3 Tfb1 65 . HE1 1 1
1350 1 1 1 1 65 LYS HD3 Tfb1 65 . HD1 1 1
1350 1 2 1 1 65 LYS HG2 Tfb1 65 . HG2 1 1
1351 1 1 1 1 65 LYS HD3 Tfb1 65 . HD1 1 1
1351 1 2 1 1 65 LYS HG3 Tfb1 65 . HG1 1 1
1352 1 1 1 1 65 LYS HD3 Tfb1 65 . HD1 1 1
1352 1 2 1 1 66 VAL H Tfb1 66 . HN 1 1
1353 1 1 1 1 65 LYS HE2 Tfb1 65 . HE2 1 1
1353 1 2 1 1 65 LYS HG2 Tfb1 65 . HG2 1 1
1354 1 1 1 1 65 LYS HE2 Tfb1 65 . HE2 1 1
1354 1 2 1 1 65 LYS HG3 Tfb1 65 . HG1 1 1
1355 1 1 1 1 65 LYS HE3 Tfb1 65 . HE1 1 1
1355 1 2 1 1 65 LYS HG2 Tfb1 65 . HG2 1 1
1356 1 1 1 1 65 LYS HE3 Tfb1 65 . HE1 1 1
1356 1 2 1 1 65 LYS HG3 Tfb1 65 . HG1 1 1
1357 1 1 1 1 65 LYS HG2 Tfb1 65 . HG2 1 1
1357 1 2 1 1 66 VAL H Tfb1 66 . HN 1 1
1358 1 1 1 1 65 LYS HG3 Tfb1 65 . HG1 1 1
1358 1 2 1 1 66 VAL H Tfb1 66 . HN 1 1
1359 1 1 1 1 66 VAL H Tfb1 66 . HN 1 1
1359 1 2 1 1 66 VAL HA Tfb1 66 . HA 1 1
1360 1 1 1 1 66 VAL H Tfb1 66 . HN 1 1
1360 1 2 1 1 66 VAL QG Tfb1 66 . HG11 1 1
1361 1 1 1 1 66 VAL H Tfb1 66 . HN 1 1
1361 1 2 1 1 67 ASP H Tfb1 67 . HN 1 1
1362 1 1 1 1 66 VAL HA Tfb1 66 . HA 1 1
1362 1 2 1 1 66 VAL HB Tfb1 66 . HB 1 1
1363 1 1 1 1 66 VAL HA Tfb1 66 . HA 1 1
1363 1 2 1 1 66 VAL QG Tfb1 66 . HG11 1 1
1364 1 1 1 1 66 VAL HA Tfb1 66 . HA 1 1
1364 1 2 1 1 67 ASP H Tfb1 67 . HN 1 1
1365 1 1 1 1 66 VAL HB Tfb1 66 . HB 1 1
1365 1 2 1 1 66 VAL QG Tfb1 66 . HG21 1 1
1366 1 1 1 1 66 VAL HB Tfb1 66 . HB 1 1
1366 1 2 1 1 67 ASP H Tfb1 67 . HN 1 1
1367 1 1 1 1 66 VAL QG Tfb1 66 . HG21 1 1
1367 1 2 1 1 67 ASP H Tfb1 67 . HN 1 1
1368 1 1 1 1 66 VAL QG Tfb1 66 . HG21 1 1
1368 1 2 1 1 68 GLU H Tfb1 68 . HN 1 1
1369 1 1 1 1 66 VAL QG Tfb1 66 . HG21 1 1
1369 1 2 1 1 68 GLU HA Tfb1 68 . HA 1 1
1370 1 1 1 1 66 VAL QG Tfb1 66 . HG11 1 1
1370 1 2 1 1 83 LYS HA Tfb1 83 . HA 1 1
1371 1 1 1 1 66 VAL QG Tfb1 66 . HG21 1 1
1371 1 2 1 1 84 PRO HA Tfb1 84 . HA 1 1
1372 1 1 1 1 66 VAL QG Tfb1 66 . HG11 1 1
1372 1 2 1 1 84 PRO HB2 Tfb1 84 . HB1 1 1
1373 1 1 1 1 66 VAL QG Tfb1 66 . HG11 1 1
1373 1 2 1 1 84 PRO HB3 Tfb1 84 . HB2 1 1
1374 1 1 1 1 66 VAL QG Tfb1 66 . HG11 1 1
1374 1 2 1 1 84 PRO QD Tfb1 84 . HD1 1 1
1375 1 1 1 1 66 VAL QG Tfb1 66 . HG11 1 1
1375 1 2 1 1 84 PRO HG2 Tfb1 84 . HG2 1 1
1376 1 1 1 1 66 VAL QG Tfb1 66 . HG11 1 1
1376 1 2 1 1 84 PRO HG3 Tfb1 84 . HG1 1 1
1377 1 1 1 1 67 ASP H Tfb1 67 . HN 1 1
1377 1 2 1 1 67 ASP HB2 Tfb1 67 . HB2 1 1
1378 1 1 1 1 67 ASP H Tfb1 67 . HN 1 1
1378 1 2 1 1 67 ASP HB3 Tfb1 67 . HB1 1 1
1379 1 1 1 1 67 ASP H Tfb1 67 . HN 1 1
1379 1 2 1 1 68 GLU H Tfb1 68 . HN 1 1
1380 1 1 1 1 67 ASP HA Tfb1 67 . HA 1 1
1380 1 2 1 1 67 ASP HB2 Tfb1 67 . HB2 1 1
1381 1 1 1 1 67 ASP HA Tfb1 67 . HA 1 1
1381 1 2 1 1 67 ASP HB3 Tfb1 67 . HB1 1 1
1382 1 1 1 1 67 ASP HA Tfb1 67 . HA 1 1
1382 1 2 1 1 68 GLU H Tfb1 68 . HN 1 1
1383 1 1 1 1 68 GLU H Tfb1 68 . HN 1 1
1383 1 2 1 1 68 GLU HA Tfb1 68 . HA 1 1
1384 1 1 1 1 68 GLU H Tfb1 68 . HN 1 1
1384 1 2 1 1 68 GLU HB2 Tfb1 68 . HB1 1 1
1385 1 1 1 1 68 GLU H Tfb1 68 . HN 1 1
1385 1 2 1 1 68 GLU HB3 Tfb1 68 . HB2 1 1
1386 1 1 1 1 68 GLU H Tfb1 68 . HN 1 1
1386 1 2 1 1 68 GLU HG2 Tfb1 68 . HG2 1 1
1387 1 1 1 1 68 GLU H Tfb1 68 . HN 1 1
1387 1 2 1 1 68 GLU HG3 Tfb1 68 . HG1 1 1
1388 1 1 1 1 68 GLU H Tfb1 68 . HN 1 1
1388 1 2 1 1 69 SER H Tfb1 69 . HN 1 1
1389 1 1 1 1 68 GLU HA Tfb1 68 . HA 1 1
1389 1 2 1 1 68 GLU HB2 Tfb1 68 . HB1 1 1
1390 1 1 1 1 68 GLU HA Tfb1 68 . HA 1 1
1390 1 2 1 1 68 GLU HB3 Tfb1 68 . HB2 1 1
1391 1 1 1 1 68 GLU HA Tfb1 68 . HA 1 1
1391 1 2 1 1 68 GLU HG3 Tfb1 68 . HG1 1 1
1392 1 1 1 1 68 GLU HA Tfb1 68 . HA 1 1
1392 1 2 1 1 69 SER H Tfb1 69 . HN 1 1
1393 1 1 1 1 68 GLU HB2 Tfb1 68 . HB1 1 1
1393 1 2 1 1 68 GLU HG2 Tfb1 68 . HG2 1 1
1394 1 1 1 1 68 GLU HB2 Tfb1 68 . HB1 1 1
1394 1 2 1 1 68 GLU HG3 Tfb1 68 . HG1 1 1
1395 1 1 1 1 68 GLU HB2 Tfb1 68 . HB1 1 1
1395 1 2 1 1 69 SER H Tfb1 69 . HN 1 1
1396 1 1 1 1 68 GLU HB3 Tfb1 68 . HB2 1 1
1396 1 2 1 1 68 GLU HG2 Tfb1 68 . HG2 1 1
1397 1 1 1 1 68 GLU HB3 Tfb1 68 . HB2 1 1
1397 1 2 1 1 68 GLU HG3 Tfb1 68 . HG1 1 1
1398 1 1 1 1 68 GLU HB3 Tfb1 68 . HB2 1 1
1398 1 2 1 1 69 SER H Tfb1 69 . HN 1 1
1399 1 1 1 1 69 SER H Tfb1 69 . HN 1 1
1399 1 2 1 1 69 SER HA Tfb1 69 . HA 1 1
1400 1 1 1 1 69 SER H Tfb1 69 . HN 1 1
1400 1 2 1 1 69 SER HB2 Tfb1 69 . HB2 1 1
1401 1 1 1 1 69 SER H Tfb1 69 . HN 1 1
1401 1 2 1 1 69 SER HB3 Tfb1 69 . HB1 1 1
1402 1 1 1 1 69 SER H Tfb1 69 . HN 1 1
1402 1 2 1 1 70 LYS H Tfb1 70 . HN 1 1
1403 1 1 1 1 69 SER HA Tfb1 69 . HA 1 1
1403 1 2 1 1 69 SER HB2 Tfb1 69 . HB2 1 1
1404 1 1 1 1 69 SER HA Tfb1 69 . HA 1 1
1404 1 2 1 1 69 SER HB3 Tfb1 69 . HB1 1 1
1405 1 1 1 1 70 LYS H Tfb1 70 . HN 1 1
1405 1 2 1 1 70 LYS QB Tfb1 70 . HB1 1 1
1406 1 1 1 1 70 LYS H Tfb1 70 . HN 1 1
1406 1 2 1 1 70 LYS HD3 Tfb1 70 . HD1 1 1
1407 1 1 1 1 70 LYS H Tfb1 70 . HN 1 1
1407 1 2 1 1 70 LYS HG2 Tfb1 70 . HG2 1 1
1408 1 1 1 1 70 LYS H Tfb1 70 . HN 1 1
1408 1 2 1 1 70 LYS HG3 Tfb1 70 . HG1 1 1
1409 1 1 1 1 70 LYS HA Tfb1 70 . HA 1 1
1409 1 2 1 1 70 LYS QB Tfb1 70 . HB2 1 1
1410 1 1 1 1 70 LYS HA Tfb1 70 . HA 1 1
1410 1 2 1 1 70 LYS HG2 Tfb1 70 . HG2 1 1
1411 1 1 1 1 70 LYS HA Tfb1 70 . HA 1 1
1411 1 2 1 1 70 LYS HG3 Tfb1 70 . HG1 1 1
1412 1 1 1 1 70 LYS QB Tfb1 70 . HB2 1 1
1412 1 2 1 1 70 LYS HD3 Tfb1 70 . HD1 1 1
1413 1 1 1 1 70 LYS QB Tfb1 70 . HB2 1 1
1413 1 2 1 1 70 LYS HE2 Tfb1 70 . HE2 1 1
1414 1 1 1 1 70 LYS QB Tfb1 70 . HB1 1 1
1414 1 2 1 1 70 LYS HG2 Tfb1 70 . HG2 1 1
1415 1 1 1 1 70 LYS QB Tfb1 70 . HB1 1 1
1415 1 2 1 1 70 LYS HG3 Tfb1 70 . HG1 1 1
1416 1 1 1 1 70 LYS QB Tfb1 70 . HB2 1 1
1416 1 2 1 1 71 LYS H Tfb1 71 . HN 1 1
1417 1 1 1 1 70 LYS HD3 Tfb1 70 . HD1 1 1
1417 1 2 1 1 70 LYS HE2 Tfb1 70 . HE2 1 1
1418 1 1 1 1 70 LYS HE2 Tfb1 70 . HE2 1 1
1418 1 2 1 1 70 LYS HG2 Tfb1 70 . HG2 1 1
1419 1 1 1 1 70 LYS HE2 Tfb1 70 . HE2 1 1
1419 1 2 1 1 70 LYS HG3 Tfb1 70 . HG1 1 1
1420 1 1 1 1 70 LYS HE3 Tfb1 70 . HE1 1 1
1420 1 2 1 1 70 LYS HG2 Tfb1 70 . HG2 1 1
1421 1 1 1 1 70 LYS HE3 Tfb1 70 . HE1 1 1
1421 1 2 1 1 70 LYS HG3 Tfb1 70 . HG1 1 1
1422 1 1 1 1 71 LYS H Tfb1 71 . HN 1 1
1422 1 2 1 1 71 LYS QB Tfb1 71 . HB2 1 1
1423 1 1 1 1 71 LYS H Tfb1 71 . HN 1 1
1423 1 2 1 1 72 ARG H Tfb1 72 . HN 1 1
1424 1 1 1 1 71 LYS HA Tfb1 71 . HA 1 1
1424 1 2 1 1 71 LYS QB Tfb1 71 . HB2 1 1
1425 1 1 1 1 71 LYS HA Tfb1 71 . HA 1 1
1425 1 2 1 1 71 LYS HD2 Tfb1 71 . HD2 1 1
1426 1 1 1 1 71 LYS HA Tfb1 71 . HA 1 1
1426 1 2 1 1 71 LYS HG2 Tfb1 71 . HG1 1 1
1427 1 1 1 1 71 LYS HA Tfb1 71 . HA 1 1
1427 1 2 1 1 71 LYS HG3 Tfb1 71 . HG2 1 1
1428 1 1 1 1 71 LYS HA Tfb1 71 . HA 1 1
1428 1 2 1 1 72 ARG H Tfb1 72 . HN 1 1
1429 1 1 1 1 71 LYS QB Tfb1 71 . HB2 1 1
1429 1 2 1 1 71 LYS HD2 Tfb1 71 . HD2 1 1
1430 1 1 1 1 71 LYS QB Tfb1 71 . HB2 1 1
1430 1 2 1 1 71 LYS HD3 Tfb1 71 . HD1 1 1
1431 1 1 1 1 71 LYS QB Tfb1 71 . HB1 1 1
1431 1 2 1 1 71 LYS HE2 Tfb1 71 . HE2 1 1
1432 1 1 1 1 71 LYS QB Tfb1 71 . HB2 1 1
1432 1 2 1 1 71 LYS HE3 Tfb1 71 . HE1 1 1
1433 1 1 1 1 71 LYS QB Tfb1 71 . HB1 1 1
1433 1 2 1 1 71 LYS HG2 Tfb1 71 . HG1 1 1
1434 1 1 1 1 71 LYS QB Tfb1 71 . HB2 1 1
1434 1 2 1 1 71 LYS HG3 Tfb1 71 . HG2 1 1
1435 1 1 1 1 71 LYS QB Tfb1 71 . HB2 1 1
1435 1 2 1 1 72 ARG H Tfb1 72 . HN 1 1
1436 1 1 1 1 71 LYS HD2 Tfb1 71 . HD2 1 1
1436 1 2 1 1 71 LYS HE3 Tfb1 71 . HE1 1 1
1437 1 1 1 1 71 LYS HD3 Tfb1 71 . HD1 1 1
1437 1 2 1 1 71 LYS HE2 Tfb1 71 . HE2 1 1
1438 1 1 1 1 71 LYS HE2 Tfb1 71 . HE2 1 1
1438 1 2 1 1 71 LYS HG2 Tfb1 71 . HG1 1 1
1439 1 1 1 1 71 LYS HE2 Tfb1 71 . HE2 1 1
1439 1 2 1 1 71 LYS HG3 Tfb1 71 . HG2 1 1
1440 1 1 1 1 71 LYS HE3 Tfb1 71 . HE1 1 1
1440 1 2 1 1 71 LYS HG2 Tfb1 71 . HG1 1 1
1441 1 1 1 1 71 LYS HE3 Tfb1 71 . HE1 1 1
1441 1 2 1 1 71 LYS HG3 Tfb1 71 . HG2 1 1
1442 1 1 1 1 72 ARG H Tfb1 72 . HN 1 1
1442 1 2 1 1 72 ARG HA Tfb1 72 . HA 1 1
1443 1 1 1 1 72 ARG H Tfb1 72 . HN 1 1
1443 1 2 1 1 72 ARG QG Tfb1 72 . HG2 1 1
1444 1 1 1 1 72 ARG HA Tfb1 72 . HA 1 1
1444 1 2 1 1 72 ARG HB2 Tfb1 72 . HB2 1 1
1445 1 1 1 1 72 ARG HA Tfb1 72 . HA 1 1
1445 1 2 1 1 72 ARG HB3 Tfb1 72 . HB1 1 1
1446 1 1 1 1 72 ARG HA Tfb1 72 . HA 1 1
1446 1 2 1 1 72 ARG HD2 Tfb1 72 . HD2 1 1
1447 1 1 1 1 72 ARG HA Tfb1 72 . HA 1 1
1447 1 2 1 1 72 ARG QG Tfb1 72 . HG2 1 1
1448 1 1 1 1 72 ARG HA Tfb1 72 . HA 1 1
1448 1 2 1 1 73 LYS H Tfb1 73 . HN 1 1
1449 1 1 1 1 72 ARG HB2 Tfb1 72 . HB2 1 1
1449 1 2 1 1 72 ARG HD2 Tfb1 72 . HD2 1 1
1450 1 1 1 1 72 ARG HB2 Tfb1 72 . HB2 1 1
1450 1 2 1 1 73 LYS H Tfb1 73 . HN 1 1
1451 1 1 1 1 72 ARG HB3 Tfb1 72 . HB1 1 1
1451 1 2 1 1 72 ARG HD2 Tfb1 72 . HD2 1 1
1452 1 1 1 1 72 ARG HB3 Tfb1 72 . HB1 1 1
1452 1 2 1 1 72 ARG QG Tfb1 72 . HG2 1 1
1453 1 1 1 1 72 ARG HB3 Tfb1 72 . HB1 1 1
1453 1 2 1 1 73 LYS H Tfb1 73 . HN 1 1
1454 1 1 1 1 72 ARG HD2 Tfb1 72 . HD2 1 1
1454 1 2 1 1 72 ARG QG Tfb1 72 . HG2 1 1
1455 1 1 1 1 72 ARG HD2 Tfb1 72 . HD2 1 1
1455 1 2 1 1 73 LYS H Tfb1 73 . HN 1 1
1456 1 1 1 1 72 ARG QG Tfb1 72 . HG2 1 1
1456 1 2 1 1 73 LYS H Tfb1 73 . HN 1 1
1457 1 1 1 1 73 LYS H Tfb1 73 . HN 1 1
1457 1 2 1 1 73 LYS HA Tfb1 73 . HA 1 1
1458 1 1 1 1 73 LYS H Tfb1 73 . HN 1 1
1458 1 2 1 1 73 LYS HG2 Tfb1 73 . HG1 1 1
1459 1 1 1 1 73 LYS H Tfb1 73 . HN 1 1
1459 1 2 1 1 73 LYS HG3 Tfb1 73 . HG2 1 1
1460 1 1 1 1 73 LYS HA Tfb1 73 . HA 1 1
1460 1 2 1 1 73 LYS QB Tfb1 73 . HB1 1 1
1461 1 1 1 1 73 LYS HA Tfb1 73 . HA 1 1
1461 1 2 1 1 73 LYS QD Tfb1 73 . HD1 1 1
1462 1 1 1 1 73 LYS HA Tfb1 73 . HA 1 1
1462 1 2 1 1 73 LYS HG2 Tfb1 73 . HG1 1 1
1463 1 1 1 1 73 LYS HA Tfb1 73 . HA 1 1
1463 1 2 1 1 73 LYS HG3 Tfb1 73 . HG2 1 1
1464 1 1 1 1 73 LYS HA Tfb1 73 . HA 1 1
1464 1 2 1 1 74 ASP H Tfb1 74 . HN 1 1
1465 1 1 1 1 73 LYS HA Tfb1 73 . HA 1 1
1465 1 2 1 1 80 VAL QG Tfb1 80 . HG11 1 1
1466 1 1 1 1 73 LYS QB Tfb1 73 . HB1 1 1
1466 1 2 1 1 73 LYS QD Tfb1 73 . HD1 1 1
1467 1 1 1 1 73 LYS QB Tfb1 73 . HB1 1 1
1467 1 2 1 1 73 LYS HG2 Tfb1 73 . HG1 1 1
1468 1 1 1 1 73 LYS QB Tfb1 73 . HB1 1 1
1468 1 2 1 1 73 LYS HG3 Tfb1 73 . HG2 1 1
1469 1 1 1 1 73 LYS QB Tfb1 73 . HB1 1 1
1469 1 2 1 1 74 ASP H Tfb1 74 . HN 1 1
1470 1 1 1 1 73 LYS QB Tfb1 73 . HB1 1 1
1470 1 2 1 1 77 GLY H Tfb1 77 . HN 1 1
1471 1 1 1 1 73 LYS QB Tfb1 73 . HB1 1 1
1471 1 2 1 1 77 GLY QA Tfb1 77 . HA1 1 1
1472 1 1 1 1 73 LYS QD Tfb1 73 . HD1 1 1
1472 1 2 1 1 74 ASP H Tfb1 74 . HN 1 1
1473 1 1 1 1 73 LYS QD Tfb1 73 . HD1 1 1
1473 1 2 1 1 77 GLY QA Tfb1 77 . HA1 1 1
1474 1 1 1 1 73 LYS HG2 Tfb1 73 . HG1 1 1
1474 1 2 1 1 79 GLU HA Tfb1 79 . HA 1 1
1475 1 1 1 1 73 LYS HG3 Tfb1 73 . HG2 1 1
1475 1 2 1 1 74 ASP H Tfb1 74 . HN 1 1
1476 1 1 1 1 73 LYS HG3 Tfb1 73 . HG2 1 1
1476 1 2 1 1 79 GLU HA Tfb1 79 . HA 1 1
1477 1 1 1 1 74 ASP H Tfb1 74 . HN 1 1
1477 1 2 1 1 74 ASP HA Tfb1 74 . HA 1 1
1478 1 1 1 1 74 ASP H Tfb1 74 . HN 1 1
1478 1 2 1 1 74 ASP HB2 Tfb1 74 . HB2 1 1
1479 1 1 1 1 74 ASP H Tfb1 74 . HN 1 1
1479 1 2 1 1 74 ASP HB3 Tfb1 74 . HB1 1 1
1480 1 1 1 1 74 ASP H Tfb1 74 . HN 1 1
1480 1 2 1 1 76 GLU H Tfb1 76 . HN 1 1
1481 1 1 1 1 74 ASP H Tfb1 74 . HN 1 1
1481 1 2 1 1 77 GLY H Tfb1 77 . HN 1 1
1482 1 1 1 1 74 ASP H Tfb1 74 . HN 1 1
1482 1 2 1 1 77 GLY QA Tfb1 77 . HA1 1 1
1483 1 1 1 1 74 ASP H Tfb1 74 . HN 1 1
1483 1 2 1 1 78 ASN HB2 Tfb1 78 . HB2 1 1
1484 1 1 1 1 74 ASP H Tfb1 74 . HN 1 1
1484 1 2 1 1 79 GLU HA Tfb1 79 . HA 1 1
1485 1 1 1 1 74 ASP H Tfb1 74 . HN 1 1
1485 1 2 1 1 80 VAL QG Tfb1 80 . HG11 1 1
1486 1 1 1 1 74 ASP HA Tfb1 74 . HA 1 1
1486 1 2 1 1 74 ASP HB2 Tfb1 74 . HB2 1 1
1487 1 1 1 1 74 ASP HA Tfb1 74 . HA 1 1
1487 1 2 1 1 74 ASP HB3 Tfb1 74 . HB1 1 1
1488 1 1 1 1 74 ASP HA Tfb1 74 . HA 1 1
1488 1 2 1 1 75 ASN H Tfb1 75 . HN 1 1
1489 1 1 1 1 74 ASP HB2 Tfb1 74 . HB2 1 1
1489 1 2 1 1 75 ASN H Tfb1 75 . HN 1 1
1490 1 1 1 1 74 ASP HB2 Tfb1 74 . HB2 1 1
1490 1 2 1 1 80 VAL QG Tfb1 80 . HG11 1 1
1491 1 1 1 1 74 ASP HB3 Tfb1 74 . HB1 1 1
1491 1 2 1 1 75 ASN H Tfb1 75 . HN 1 1
1492 1 1 1 1 74 ASP HB3 Tfb1 74 . HB1 1 1
1492 1 2 1 1 76 GLU H Tfb1 76 . HN 1 1
1493 1 1 1 1 74 ASP HB3 Tfb1 74 . HB1 1 1
1493 1 2 1 1 80 VAL QG Tfb1 80 . HG11 1 1
1494 1 1 1 1 75 ASN H Tfb1 75 . HN 1 1
1494 1 2 1 1 75 ASN HB3 Tfb1 75 . HB1 1 1
1495 1 1 1 1 75 ASN HA Tfb1 75 . HA 1 1
1495 1 2 1 1 75 ASN HB3 Tfb1 75 . HB1 1 1
1496 1 1 1 1 75 ASN HA Tfb1 75 . HA 1 1
1496 1 2 1 1 76 GLU H Tfb1 76 . HN 1 1
1497 1 1 1 1 75 ASN HA Tfb1 75 . HA 1 1
1497 1 2 1 1 77 GLY H Tfb1 77 . HN 1 1
1498 1 1 1 1 75 ASN HB3 Tfb1 75 . HB1 1 1
1498 1 2 1 1 76 GLU H Tfb1 76 . HN 1 1
1499 1 1 1 1 76 GLU H Tfb1 76 . HN 1 1
1499 1 2 1 1 76 GLU HA Tfb1 76 . HA 1 1
1500 1 1 1 1 76 GLU H Tfb1 76 . HN 1 1
1500 1 2 1 1 76 GLU QB Tfb1 76 . HB1 1 1
1501 1 1 1 1 76 GLU H Tfb1 76 . HN 1 1
1501 1 2 1 1 76 GLU QG Tfb1 76 . HG1 1 1
1502 1 1 1 1 76 GLU H Tfb1 76 . HN 1 1
1502 1 2 1 1 78 ASN H Tfb1 78 . HN 1 1
1503 1 1 1 1 76 GLU HA Tfb1 76 . HA 1 1
1503 1 2 1 1 76 GLU QB Tfb1 76 . HB2 1 1
1504 1 1 1 1 76 GLU HA Tfb1 76 . HA 1 1
1504 1 2 1 1 77 GLY H Tfb1 77 . HN 1 1
1505 1 1 1 1 76 GLU QB Tfb1 76 . HB2 1 1
1505 1 2 1 1 77 GLY H Tfb1 77 . HN 1 1
1506 1 1 1 1 76 GLU QB Tfb1 76 . HB1 1 1
1506 1 2 1 1 78 ASN H Tfb1 78 . HN 1 1
1507 1 1 1 1 77 GLY H Tfb1 77 . HN 1 1
1507 1 2 1 1 77 GLY QA Tfb1 77 . HA2 1 1
1508 1 1 1 1 77 GLY H Tfb1 77 . HN 1 1
1508 1 2 1 1 78 ASN H Tfb1 78 . HN 1 1
1509 1 1 1 1 77 GLY QA Tfb1 77 . HA2 1 1
1509 1 2 1 1 78 ASN H Tfb1 78 . HN 1 1
1510 1 1 1 1 78 ASN H Tfb1 78 . HN 1 1
1510 1 2 1 1 78 ASN HB2 Tfb1 78 . HB2 1 1
1511 1 1 1 1 78 ASN H Tfb1 78 . HN 1 1
1511 1 2 1 1 78 ASN HB3 Tfb1 78 . HB1 1 1
1512 1 1 1 1 78 ASN H Tfb1 78 . HN 1 1
1512 1 2 1 1 78 ASN HD21 Tfb1 78 . HD21 1 1
1513 1 1 1 1 78 ASN H Tfb1 78 . HN 1 1
1513 1 2 1 1 79 GLU H Tfb1 79 . HN 1 1
1514 1 1 1 1 78 ASN HA Tfb1 78 . HA 1 1
1514 1 2 1 1 78 ASN HB2 Tfb1 78 . HB2 1 1
1515 1 1 1 1 78 ASN HA Tfb1 78 . HA 1 1
1515 1 2 1 1 78 ASN HB3 Tfb1 78 . HB1 1 1
1516 1 1 1 1 78 ASN HB2 Tfb1 78 . HB2 1 1
1516 1 2 1 1 79 GLU H Tfb1 79 . HN 1 1
1517 1 1 1 1 78 ASN HB2 Tfb1 78 . HB2 1 1
1517 1 2 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1518 1 1 1 1 78 ASN HB3 Tfb1 78 . HB1 1 1
1518 1 2 1 1 79 GLU H Tfb1 79 . HN 1 1
1519 1 1 1 1 78 ASN HB3 Tfb1 78 . HB1 1 1
1519 1 2 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1520 1 1 1 1 79 GLU H Tfb1 79 . HN 1 1
1520 1 2 1 1 79 GLU HA Tfb1 79 . HA 1 1
1521 1 1 1 1 79 GLU H Tfb1 79 . HN 1 1
1521 1 2 1 1 79 GLU HG2 Tfb1 79 . HG1 1 1
1522 1 1 1 1 79 GLU H Tfb1 79 . HN 1 1
1522 1 2 1 1 79 GLU HG3 Tfb1 79 . HG2 1 1
1523 1 1 1 1 79 GLU H Tfb1 79 . HN 1 1
1523 1 2 1 1 80 VAL H Tfb1 80 . HN 1 1
1524 1 1 1 1 79 GLU HA Tfb1 79 . HA 1 1
1524 1 2 1 1 79 GLU HB2 Tfb1 79 . HB2 1 1
1525 1 1 1 1 79 GLU HA Tfb1 79 . HA 1 1
1525 1 2 1 1 79 GLU HG2 Tfb1 79 . HG1 1 1
1526 1 1 1 1 79 GLU HA Tfb1 79 . HA 1 1
1526 1 2 1 1 79 GLU HG3 Tfb1 79 . HG2 1 1
1527 1 1 1 1 79 GLU HA Tfb1 79 . HA 1 1
1527 1 2 1 1 80 VAL H Tfb1 80 . HN 1 1
1528 1 1 1 1 79 GLU HA Tfb1 79 . HA 1 1
1528 1 2 1 1 80 VAL QG Tfb1 80 . HG11 1 1
1529 1 1 1 1 79 GLU HB2 Tfb1 79 . HB2 1 1
1529 1 2 1 1 79 GLU HG2 Tfb1 79 . HG1 1 1
1530 1 1 1 1 79 GLU HB2 Tfb1 79 . HB2 1 1
1530 1 2 1 1 79 GLU HG3 Tfb1 79 . HG2 1 1
1531 1 1 1 1 79 GLU HG2 Tfb1 79 . HG1 1 1
1531 1 2 1 1 80 VAL H Tfb1 80 . HN 1 1
1532 1 1 1 1 79 GLU HG3 Tfb1 79 . HG2 1 1
1532 1 2 1 1 80 VAL H Tfb1 80 . HN 1 1
1533 1 1 1 1 80 VAL H Tfb1 80 . HN 1 1
1533 1 2 1 1 80 VAL HA Tfb1 80 . HA 1 1
1534 1 1 1 1 80 VAL H Tfb1 80 . HN 1 1
1534 1 2 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1535 1 1 1 1 80 VAL HA Tfb1 80 . HA 1 1
1535 1 2 1 1 80 VAL HB Tfb1 80 . HB 1 1
1536 1 1 1 1 80 VAL HA Tfb1 80 . HA 1 1
1536 1 2 1 1 80 VAL QG Tfb1 80 . HG11 1 1
1537 1 1 1 1 80 VAL HA Tfb1 80 . HA 1 1
1537 1 2 1 1 81 VAL H Tfb1 81 . HN 1 1
1538 1 1 1 1 80 VAL HB Tfb1 80 . HB 1 1
1538 1 2 1 1 80 VAL QG Tfb1 80 . HG11 1 1
1539 1 1 1 1 80 VAL HB Tfb1 80 . HB 1 1
1539 1 2 1 1 81 VAL H Tfb1 81 . HN 1 1
1540 1 1 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1540 1 2 1 1 81 VAL H Tfb1 81 . HN 1 1
1541 1 1 1 1 80 VAL QG Tfb1 80 . HG21 1 1
1541 1 2 1 1 82 PRO HA Tfb1 82 . HA 1 1
1542 1 1 1 1 80 VAL QG Tfb1 80 . HG11 1 1
1542 1 2 1 1 83 LYS H Tfb1 83 . HN 1 1
1543 1 1 1 1 81 VAL H Tfb1 81 . HN 1 1
1543 1 2 1 1 81 VAL HA Tfb1 81 . HA 1 1
1544 1 1 1 1 81 VAL H Tfb1 81 . HN 1 1
1544 1 2 1 1 81 VAL HB Tfb1 81 . HB 1 1
1545 1 1 1 1 81 VAL H Tfb1 81 . HN 1 1
1545 1 2 1 1 81 VAL MG1 Tfb1 81 . HG11 1 1
1546 1 1 1 1 81 VAL H Tfb1 81 . HN 1 1
1546 1 2 1 1 81 VAL MG2 Tfb1 81 . HG21 1 1
1547 1 1 1 1 81 VAL HA Tfb1 81 . HA 1 1
1547 1 2 1 1 81 VAL HB Tfb1 81 . HB 1 1
1548 1 1 1 1 81 VAL HA Tfb1 81 . HA 1 1
1548 1 2 1 1 81 VAL MG1 Tfb1 81 . HG11 1 1
1549 1 1 1 1 81 VAL HA Tfb1 81 . HA 1 1
1549 1 2 1 1 81 VAL MG2 Tfb1 81 . HG21 1 1
1550 1 1 1 1 81 VAL HA Tfb1 81 . HA 1 1
1550 1 2 1 1 82 PRO QD Tfb1 82 . HD1 1 1
1551 1 1 1 1 81 VAL HB Tfb1 81 . HB 1 1
1551 1 2 1 1 81 VAL MG2 Tfb1 81 . HG21 1 1
1552 1 1 1 1 81 VAL MG2 Tfb1 81 . HG21 1 1
1552 1 2 1 1 82 PRO QD Tfb1 82 . HD1 1 1
1553 1 1 1 1 82 PRO HA Tfb1 82 . HA 1 1
1553 1 2 1 1 82 PRO HB2 Tfb1 82 . HB1 1 1
1554 1 1 1 1 82 PRO HA Tfb1 82 . HA 1 1
1554 1 2 1 1 82 PRO HB3 Tfb1 82 . HB2 1 1
1555 1 1 1 1 82 PRO HA Tfb1 82 . HA 1 1
1555 1 2 1 1 82 PRO QD Tfb1 82 . HD1 1 1
1556 1 1 1 1 82 PRO HA Tfb1 82 . HA 1 1
1556 1 2 1 1 82 PRO HG2 Tfb1 82 . HG2 1 1
1557 1 1 1 1 82 PRO HA Tfb1 82 . HA 1 1
1557 1 2 1 1 82 PRO HG3 Tfb1 82 . HG1 1 1
1558 1 1 1 1 82 PRO HA Tfb1 82 . HA 1 1
1558 1 2 1 1 83 LYS H Tfb1 83 . HN 1 1
1559 1 1 1 1 82 PRO HB2 Tfb1 82 . HB1 1 1
1559 1 2 1 1 82 PRO QD Tfb1 82 . HD2 1 1
1560 1 1 1 1 82 PRO HB2 Tfb1 82 . HB1 1 1
1560 1 2 1 1 82 PRO HG2 Tfb1 82 . HG2 1 1
1561 1 1 1 1 82 PRO HB2 Tfb1 82 . HB1 1 1
1561 1 2 1 1 83 LYS H Tfb1 83 . HN 1 1
1562 1 1 1 1 82 PRO HB3 Tfb1 82 . HB2 1 1
1562 1 2 1 1 82 PRO QD Tfb1 82 . HD1 1 1
1563 1 1 1 1 82 PRO HB3 Tfb1 82 . HB2 1 1
1563 1 2 1 1 82 PRO HG2 Tfb1 82 . HG2 1 1
1564 1 1 1 1 82 PRO HB3 Tfb1 82 . HB2 1 1
1564 1 2 1 1 83 LYS H Tfb1 83 . HN 1 1
1565 1 1 1 1 82 PRO QD Tfb1 82 . HD2 1 1
1565 1 2 1 1 82 PRO HG2 Tfb1 82 . HG2 1 1
1566 1 1 1 1 82 PRO QD Tfb1 82 . HD2 1 1
1566 1 2 1 1 82 PRO HG3 Tfb1 82 . HG1 1 1
1567 1 1 1 1 83 LYS H Tfb1 83 . HN 1 1
1567 1 2 1 1 83 LYS HA Tfb1 83 . HA 1 1
1568 1 1 1 1 83 LYS H Tfb1 83 . HN 1 1
1568 1 2 1 1 83 LYS HB2 Tfb1 83 . HB1 1 1
1569 1 1 1 1 83 LYS H Tfb1 83 . HN 1 1
1569 1 2 1 1 83 LYS HB3 Tfb1 83 . HB2 1 1
1570 1 1 1 1 83 LYS H Tfb1 83 . HN 1 1
1570 1 2 1 1 83 LYS HG2 Tfb1 83 . HG2 1 1
1571 1 1 1 1 83 LYS H Tfb1 83 . HN 1 1
1571 1 2 1 1 83 LYS HG3 Tfb1 83 . HG1 1 1
1572 1 1 1 1 83 LYS HA Tfb1 83 . HA 1 1
1572 1 2 1 1 83 LYS HB2 Tfb1 83 . HB1 1 1
1573 1 1 1 1 83 LYS HA Tfb1 83 . HA 1 1
1573 1 2 1 1 83 LYS HB3 Tfb1 83 . HB2 1 1
1574 1 1 1 1 83 LYS HA Tfb1 83 . HA 1 1
1574 1 2 1 1 83 LYS HG2 Tfb1 83 . HG2 1 1
1575 1 1 1 1 83 LYS HA Tfb1 83 . HA 1 1
1575 1 2 1 1 83 LYS HG3 Tfb1 83 . HG1 1 1
1576 1 1 1 1 83 LYS HA Tfb1 83 . HA 1 1
1576 1 2 1 1 84 PRO QD Tfb1 84 . HD2 1 1
1577 1 1 1 1 83 LYS HA Tfb1 83 . HA 1 1
1577 1 2 1 1 84 PRO HG2 Tfb1 84 . HG2 1 1
1578 1 1 1 1 83 LYS HA Tfb1 83 . HA 1 1
1578 1 2 1 1 84 PRO HG3 Tfb1 84 . HG1 1 1
1579 1 1 1 1 83 LYS HB2 Tfb1 83 . HB1 1 1
1579 1 2 1 1 83 LYS HG2 Tfb1 83 . HG2 1 1
1580 1 1 1 1 83 LYS HB2 Tfb1 83 . HB1 1 1
1580 1 2 1 1 83 LYS HG3 Tfb1 83 . HG1 1 1
1581 1 1 1 1 83 LYS HB2 Tfb1 83 . HB1 1 1
1581 1 2 1 1 84 PRO QD Tfb1 84 . HD2 1 1
1582 1 1 1 1 83 LYS HB3 Tfb1 83 . HB2 1 1
1582 1 2 1 1 83 LYS HG2 Tfb1 83 . HG2 1 1
1583 1 1 1 1 83 LYS HB3 Tfb1 83 . HB2 1 1
1583 1 2 1 1 83 LYS HG3 Tfb1 83 . HG1 1 1
1584 1 1 1 1 83 LYS HB3 Tfb1 83 . HB2 1 1
1584 1 2 1 1 84 PRO QD Tfb1 84 . HD2 1 1
1585 1 1 1 1 84 PRO HA Tfb1 84 . HA 1 1
1585 1 2 1 1 84 PRO HB2 Tfb1 84 . HB1 1 1
1586 1 1 1 1 84 PRO HA Tfb1 84 . HA 1 1
1586 1 2 1 1 84 PRO HB3 Tfb1 84 . HB2 1 1
1587 1 1 1 1 84 PRO HA Tfb1 84 . HA 1 1
1587 1 2 1 1 84 PRO QD Tfb1 84 . HD2 1 1
1588 1 1 1 1 84 PRO HA Tfb1 84 . HA 1 1
1588 1 2 1 1 84 PRO HG2 Tfb1 84 . HG2 1 1
1589 1 1 1 1 84 PRO HA Tfb1 84 . HA 1 1
1589 1 2 1 1 85 GLN H Tfb1 85 . HN 1 1
1590 1 1 1 1 84 PRO HB2 Tfb1 84 . HB1 1 1
1590 1 2 1 1 84 PRO QD Tfb1 84 . HD1 1 1
1591 1 1 1 1 84 PRO HB2 Tfb1 84 . HB1 1 1
1591 1 2 1 1 84 PRO HG2 Tfb1 84 . HG2 1 1
1592 1 1 1 1 84 PRO HB2 Tfb1 84 . HB1 1 1
1592 1 2 1 1 85 GLN H Tfb1 85 . HN 1 1
1593 1 1 1 1 84 PRO HB3 Tfb1 84 . HB2 1 1
1593 1 2 1 1 84 PRO QD Tfb1 84 . HD1 1 1
1594 1 1 1 1 84 PRO HB3 Tfb1 84 . HB2 1 1
1594 1 2 1 1 84 PRO HG2 Tfb1 84 . HG2 1 1
1595 1 1 1 1 84 PRO HB3 Tfb1 84 . HB2 1 1
1595 1 2 1 1 84 PRO HG3 Tfb1 84 . HG1 1 1
1596 1 1 1 1 84 PRO HB3 Tfb1 84 . HB2 1 1
1596 1 2 1 1 85 GLN H Tfb1 85 . HN 1 1
1597 1 1 1 1 84 PRO QD Tfb1 84 . HD1 1 1
1597 1 2 1 1 84 PRO HG2 Tfb1 84 . HG2 1 1
1598 1 1 1 1 84 PRO QD Tfb1 84 . HD1 1 1
1598 1 2 1 1 84 PRO HG3 Tfb1 84 . HG1 1 1
1599 1 1 1 1 85 GLN H Tfb1 85 . HN 1 1
1599 1 2 1 1 85 GLN HA Tfb1 85 . HA 1 1
1600 1 1 1 1 85 GLN H Tfb1 85 . HN 1 1
1600 1 2 1 1 85 GLN HB2 Tfb1 85 . HB2 1 1
1601 1 1 1 1 85 GLN H Tfb1 85 . HN 1 1
1601 1 2 1 1 85 GLN HG2 Tfb1 85 . HG1 1 1
1602 1 1 1 1 85 GLN H Tfb1 85 . HN 1 1
1602 1 2 1 1 85 GLN HG3 Tfb1 85 . HG2 1 1
1603 1 1 1 1 85 GLN H Tfb1 85 . HN 1 1
1603 1 2 1 1 86 ARG H Tfb1 86 . HN 1 1
1604 1 1 1 1 85 GLN HA Tfb1 85 . HA 1 1
1604 1 2 1 1 85 GLN HB2 Tfb1 85 . HB2 1 1
1605 1 1 1 1 85 GLN HA Tfb1 85 . HA 1 1
1605 1 2 1 1 85 GLN HB3 Tfb1 85 . HB1 1 1
1606 1 1 1 1 85 GLN HA Tfb1 85 . HA 1 1
1606 1 2 1 1 85 GLN HG2 Tfb1 85 . HG1 1 1
1607 1 1 1 1 85 GLN HA Tfb1 85 . HA 1 1
1607 1 2 1 1 85 GLN HG3 Tfb1 85 . HG2 1 1
1608 1 1 1 1 85 GLN HA Tfb1 85 . HA 1 1
1608 1 2 1 1 86 ARG H Tfb1 86 . HN 1 1
1609 1 1 1 1 85 GLN HB2 Tfb1 85 . HB2 1 1
1609 1 2 1 1 85 GLN HG2 Tfb1 85 . HG1 1 1
1610 1 1 1 1 85 GLN HB2 Tfb1 85 . HB2 1 1
1610 1 2 1 1 85 GLN HG3 Tfb1 85 . HG2 1 1
1611 1 1 1 1 85 GLN HB3 Tfb1 85 . HB1 1 1
1611 1 2 1 1 85 GLN HG2 Tfb1 85 . HG1 1 1
1612 1 1 1 1 85 GLN HB3 Tfb1 85 . HB1 1 1
1612 1 2 1 1 85 GLN HG3 Tfb1 85 . HG2 1 1
1613 1 1 1 1 85 GLN HB3 Tfb1 85 . HB1 1 1
1613 1 2 1 1 86 ARG H Tfb1 86 . HN 1 1
1614 1 1 1 1 85 GLN HG2 Tfb1 85 . HG1 1 1
1614 1 2 1 1 86 ARG H Tfb1 86 . HN 1 1
1615 1 1 1 1 86 ARG H Tfb1 86 . HN 1 1
1615 1 2 1 1 86 ARG HA Tfb1 86 . HA 1 1
1616 1 1 1 1 86 ARG H Tfb1 86 . HN 1 1
1616 1 2 1 1 86 ARG HB2 Tfb1 86 . HB1 1 1
1617 1 1 1 1 86 ARG H Tfb1 86 . HN 1 1
1617 1 2 1 1 86 ARG HB3 Tfb1 86 . HB2 1 1
1618 1 1 1 1 86 ARG H Tfb1 86 . HN 1 1
1618 1 2 1 1 86 ARG QD Tfb1 86 . HD2 1 1
1619 1 1 1 1 86 ARG H Tfb1 86 . HN 1 1
1619 1 2 1 1 86 ARG QG Tfb1 86 . HG2 1 1
1620 1 1 1 1 86 ARG H Tfb1 86 . HN 1 1
1620 1 2 1 1 87 HIS H Tfb1 87 . HN 1 1
1621 1 1 1 1 86 ARG HA Tfb1 86 . HA 1 1
1621 1 2 1 1 86 ARG HB2 Tfb1 86 . HB1 1 1
1622 1 1 1 1 86 ARG HA Tfb1 86 . HA 1 1
1622 1 2 1 1 86 ARG HB3 Tfb1 86 . HB2 1 1
1623 1 1 1 1 86 ARG HA Tfb1 86 . HA 1 1
1623 1 2 1 1 86 ARG QD Tfb1 86 . HD2 1 1
1624 1 1 1 1 86 ARG HA Tfb1 86 . HA 1 1
1624 1 2 1 1 86 ARG QG Tfb1 86 . HG2 1 1
1625 1 1 1 1 86 ARG HA Tfb1 86 . HA 1 1
1625 1 2 1 1 87 HIS H Tfb1 87 . HN 1 1
1626 1 1 1 1 86 ARG HA Tfb1 86 . HA 1 1
1626 1 2 1 1 87 HIS HA Tfb1 87 . HA 1 1
1627 1 1 1 1 86 ARG HA Tfb1 86 . HA 1 1
1627 1 2 1 1 87 HIS HD2 Tfb1 87 . HD2 1 1
1628 1 1 1 1 86 ARG HB2 Tfb1 86 . HB1 1 1
1628 1 2 1 1 86 ARG QD Tfb1 86 . HD2 1 1
1629 1 1 1 1 86 ARG HB2 Tfb1 86 . HB1 1 1
1629 1 2 1 1 86 ARG QG Tfb1 86 . HG1 1 1
1630 1 1 1 1 86 ARG HB2 Tfb1 86 . HB1 1 1
1630 1 2 1 1 87 HIS H Tfb1 87 . HN 1 1
1631 1 1 1 1 86 ARG HB3 Tfb1 86 . HB2 1 1
1631 1 2 1 1 86 ARG QD Tfb1 86 . HD2 1 1
1632 1 1 1 1 86 ARG HB3 Tfb1 86 . HB2 1 1
1632 1 2 1 1 86 ARG QG Tfb1 86 . HG2 1 1
1633 1 1 1 1 86 ARG HB3 Tfb1 86 . HB2 1 1
1633 1 2 1 1 87 HIS H Tfb1 87 . HN 1 1
1634 1 1 1 1 86 ARG QG Tfb1 86 . HG2 1 1
1634 1 2 1 1 87 HIS H Tfb1 87 . HN 1 1
1635 1 1 1 1 87 HIS H Tfb1 87 . HN 1 1
1635 1 2 1 1 87 HIS HB2 Tfb1 87 . HB2 1 1
1636 1 1 1 1 87 HIS H Tfb1 87 . HN 1 1
1636 1 2 1 1 87 HIS HB3 Tfb1 87 . HB1 1 1
1637 1 1 1 1 87 HIS H Tfb1 87 . HN 1 1
1637 1 2 1 1 87 HIS HD2 Tfb1 87 . HD2 1 1
1638 1 1 1 1 87 HIS HA Tfb1 87 . HA 1 1
1638 1 2 1 1 87 HIS HB2 Tfb1 87 . HB2 1 1
1639 1 1 1 1 87 HIS HA Tfb1 87 . HA 1 1
1639 1 2 1 1 87 HIS HB3 Tfb1 87 . HB1 1 1
1640 1 1 1 1 87 HIS HA Tfb1 87 . HA 1 1
1640 1 2 1 1 87 HIS HD2 Tfb1 87 . HD2 1 1
1641 1 1 1 1 87 HIS HA Tfb1 87 . HA 1 1
1641 1 2 1 1 88 MET H Tfb1 88 . HN 1 1
1642 1 1 1 1 87 HIS HB2 Tfb1 87 . HB2 1 1
1642 1 2 1 1 87 HIS HD2 Tfb1 87 . HD2 1 1
1643 1 1 1 1 87 HIS HB2 Tfb1 87 . HB2 1 1
1643 1 2 1 1 88 MET H Tfb1 88 . HN 1 1
1644 1 1 1 1 87 HIS HB2 Tfb1 87 . HB2 1 1
1644 1 2 1 1 89 PHE HE1 Tfb1 89 . HE1 1 1
1645 1 1 1 1 87 HIS HB3 Tfb1 87 . HB1 1 1
1645 1 2 1 1 87 HIS HD2 Tfb1 87 . HD2 1 1
1646 1 1 1 1 87 HIS HB3 Tfb1 87 . HB1 1 1
1646 1 2 1 1 88 MET H Tfb1 88 . HN 1 1
1647 1 1 1 1 87 HIS HB3 Tfb1 87 . HB1 1 1
1647 1 2 1 1 89 PHE HE1 Tfb1 89 . HE1 1 1
1648 1 1 1 1 88 MET H Tfb1 88 . HN 1 1
1648 1 2 1 1 88 MET HA Tfb1 88 . HA 1 1
1649 1 1 1 1 88 MET H Tfb1 88 . HN 1 1
1649 1 2 1 1 88 MET HB2 Tfb1 88 . HB1 1 1
1650 1 1 1 1 88 MET H Tfb1 88 . HN 1 1
1650 1 2 1 1 88 MET HB3 Tfb1 88 . HB2 1 1
1651 1 1 1 1 88 MET H Tfb1 88 . HN 1 1
1651 1 2 1 1 88 MET QG Tfb1 88 . HG2 1 1
1652 1 1 1 1 88 MET H Tfb1 88 . HN 1 1
1652 1 2 1 1 89 PHE H Tfb1 89 . HN 1 1
1653 1 1 1 1 88 MET HA Tfb1 88 . HA 1 1
1653 1 2 1 1 88 MET HB2 Tfb1 88 . HB1 1 1
1654 1 1 1 1 88 MET HA Tfb1 88 . HA 1 1
1654 1 2 1 1 88 MET HB3 Tfb1 88 . HB2 1 1
1655 1 1 1 1 88 MET HA Tfb1 88 . HA 1 1
1655 1 2 1 1 88 MET ME Tfb1 88 . HE1 1 1
1656 1 1 1 1 88 MET HA Tfb1 88 . HA 1 1
1656 1 2 1 1 88 MET QG Tfb1 88 . HG1 1 1
1657 1 1 1 1 88 MET HA Tfb1 88 . HA 1 1
1657 1 2 1 1 89 PHE H Tfb1 89 . HN 1 1
1658 1 1 1 1 88 MET HA Tfb1 88 . HA 1 1
1658 1 2 1 1 89 PHE HA Tfb1 89 . HA 1 1
1659 1 1 1 1 88 MET HB2 Tfb1 88 . HB1 1 1
1659 1 2 1 1 88 MET QG Tfb1 88 . HG1 1 1
1660 1 1 1 1 88 MET HB2 Tfb1 88 . HB1 1 1
1660 1 2 1 1 89 PHE H Tfb1 89 . HN 1 1
1661 1 1 1 1 88 MET HB3 Tfb1 88 . HB2 1 1
1661 1 2 1 1 88 MET QG Tfb1 88 . HG1 1 1
1662 1 1 1 1 88 MET HB3 Tfb1 88 . HB2 1 1
1662 1 2 1 1 89 PHE H Tfb1 89 . HN 1 1
1663 1 1 1 1 88 MET ME Tfb1 88 . HE1 1 1
1663 1 2 1 1 88 MET QG Tfb1 88 . HG2 1 1
1664 1 1 1 1 88 MET ME Tfb1 88 . HE* 1 1
1664 1 2 2 2 6 PHE HA Eklf 27 . HA 1 1
1665 1 1 1 1 88 MET ME Tfb1 88 . HE* 1 1
1665 1 2 2 2 6 PHE QD Eklf 27 . HD* 1 1
1666 1 1 1 1 88 MET ME Tfb1 88 . HE* 1 1
1666 1 2 2 2 6 PHE QE Eklf 27 . HE* 1 1
1667 1 1 1 1 88 MET ME Tfb1 88 . HE* 1 1
1667 1 2 2 2 6 PHE HZ Eklf 27 . HZ 1 1
1668 1 1 1 1 88 MET ME Tfb1 88 . HE* 1 1
1668 1 2 2 2 9 TRP HE1 Eklf 30 . HE1 1 1
1669 1 1 1 1 88 MET ME Tfb1 88 . HE* 1 1
1669 1 2 2 2 10 TRP HE3 Eklf 31 . HE3 1 1
1670 1 1 1 1 88 MET ME Tfb1 88 . HE* 1 1
1670 1 2 2 2 10 TRP HZ3 Eklf 31 . HZ3 1 1
1671 1 1 1 1 88 MET QG Tfb1 88 . HG2 1 1
1671 1 2 1 1 89 PHE H Tfb1 89 . HN 1 1
1672 1 1 1 1 88 MET QG Tfb1 88 . HG1 1 1
1672 1 2 2 2 10 TRP HH2 Eklf 31 . HH2 1 1
1673 1 1 1 1 88 MET QG Tfb1 88 . HG1 1 1
1673 1 2 2 2 10 TRP HZ3 Eklf 31 . HZ3 1 1
1674 1 1 1 1 89 PHE H Tfb1 89 . HN 1 1
1674 1 2 1 1 89 PHE QB Tfb1 89 . HB1 1 1
1675 1 1 1 1 89 PHE H Tfb1 89 . HN 1 1
1675 1 2 1 1 89 PHE HD1 Tfb1 89 . HD1 1 1
1676 1 1 1 1 89 PHE H Tfb1 89 . HN 1 1
1676 1 2 1 1 90 SER H Tfb1 90 . HN 1 1
1677 1 1 1 1 89 PHE HA Tfb1 89 . HA 1 1
1677 1 2 1 1 89 PHE QB Tfb1 89 . HB2 1 1
1678 1 1 1 1 89 PHE HA Tfb1 89 . HA 1 1
1678 1 2 1 1 89 PHE HD1 Tfb1 89 . HD1 1 1
1679 1 1 1 1 89 PHE HA Tfb1 89 . HA 1 1
1679 1 2 1 1 90 SER H Tfb1 90 . HN 1 1
1680 1 1 1 1 89 PHE QB Tfb1 89 . HB1 1 1
1680 1 2 1 1 89 PHE HD1 Tfb1 89 . HD1 1 1
1681 1 1 1 1 89 PHE QB Tfb1 89 . HB1 1 1
1681 1 2 1 1 89 PHE HE1 Tfb1 89 . HE1 1 1
1682 1 1 1 1 89 PHE QB Tfb1 89 . HB1 1 1
1682 1 2 1 1 90 SER H Tfb1 90 . HN 1 1
1683 1 1 1 1 89 PHE QB Tfb1 89 . HB1 1 1
1683 1 2 1 1 91 PHE HE2 Tfb1 91 . HE1 1 1
1684 1 1 1 1 89 PHE QB Tfb1 89 . HB1 1 1
1684 1 2 1 1 91 PHE HZ Tfb1 91 . HZ 1 1
1685 1 1 1 1 90 SER H Tfb1 90 . HN 1 1
1685 1 2 1 1 90 SER HB2 Tfb1 90 . HB2 1 1
1686 1 1 1 1 90 SER H Tfb1 90 . HN 1 1
1686 1 2 1 1 90 SER HB3 Tfb1 90 . HB1 1 1
1687 1 1 1 1 90 SER HA Tfb1 90 . HA 1 1
1687 1 2 1 1 90 SER HB2 Tfb1 90 . HB2 1 1
1688 1 1 1 1 90 SER HA Tfb1 90 . HA 1 1
1688 1 2 1 1 90 SER HB3 Tfb1 90 . HB1 1 1
1689 1 1 1 1 90 SER HA Tfb1 90 . HA 1 1
1689 1 2 1 1 91 PHE H Tfb1 91 . HN 1 1
1690 1 1 1 1 90 SER HA Tfb1 90 . HA 1 1
1690 1 2 1 1 91 PHE HD2 Tfb1 91 . HD1 1 1
1691 1 1 1 1 90 SER HB2 Tfb1 90 . HB2 1 1
1691 1 2 1 1 91 PHE H Tfb1 91 . HN 1 1
1692 1 1 1 1 90 SER HB3 Tfb1 90 . HB1 1 1
1692 1 2 1 1 91 PHE H Tfb1 91 . HN 1 1
1693 1 1 1 1 91 PHE H Tfb1 91 . HN 1 1
1693 1 2 1 1 91 PHE HA Tfb1 91 . HA 1 1
1694 1 1 1 1 91 PHE H Tfb1 91 . HN 1 1
1694 1 2 1 1 91 PHE HB2 Tfb1 91 . HB2 1 1
1695 1 1 1 1 91 PHE H Tfb1 91 . HN 1 1
1695 1 2 1 1 91 PHE HB3 Tfb1 91 . HB1 1 1
1696 1 1 1 1 91 PHE H Tfb1 91 . HN 1 1
1696 1 2 1 1 91 PHE HD2 Tfb1 91 . HD1 1 1
1697 1 1 1 1 91 PHE H Tfb1 91 . HN 1 1
1697 1 2 1 1 91 PHE HE2 Tfb1 91 . HE1 1 1
1698 1 1 1 1 91 PHE H Tfb1 91 . HN 1 1
1698 1 2 1 1 92 ASN H Tfb1 92 . HN 1 1
1699 1 1 1 1 91 PHE HA Tfb1 91 . HA 1 1
1699 1 2 1 1 91 PHE HB2 Tfb1 91 . HB2 1 1
1700 1 1 1 1 91 PHE HA Tfb1 91 . HA 1 1
1700 1 2 1 1 91 PHE HB3 Tfb1 91 . HB1 1 1
1701 1 1 1 1 91 PHE HA Tfb1 91 . HA 1 1
1701 1 2 1 1 91 PHE HD2 Tfb1 91 . HD1 1 1
1702 1 1 1 1 91 PHE HA Tfb1 91 . HA 1 1
1702 1 2 1 1 92 ASN H Tfb1 92 . HN 1 1
1703 1 1 1 1 91 PHE HB2 Tfb1 91 . HB2 1 1
1703 1 2 1 1 91 PHE HD2 Tfb1 91 . HD1 1 1
1704 1 1 1 1 91 PHE HB2 Tfb1 91 . HB2 1 1
1704 1 2 1 1 93 ASN H Tfb1 93 . HN 1 1
1705 1 1 1 1 91 PHE HB3 Tfb1 91 . HB1 1 1
1705 1 2 1 1 91 PHE HD2 Tfb1 91 . HD1 1 1
1706 1 1 1 1 91 PHE HB3 Tfb1 91 . HB1 1 1
1706 1 2 1 1 93 ASN H Tfb1 93 . HN 1 1
1707 1 1 1 1 91 PHE HD2 Tfb1 91 . HD1 1 1
1707 1 2 1 1 92 ASN H Tfb1 92 . HN 1 1
1708 1 1 1 1 91 PHE HD2 Tfb1 91 . HD1 1 1
1708 1 2 1 1 96 VAL MG1 Tfb1 96 . HG11 1 1
1709 1 1 1 1 91 PHE HE2 Tfb1 91 . HE1 1 1
1709 1 2 1 1 96 VAL MG1 Tfb1 96 . HG11 1 1
1710 1 1 1 1 91 PHE HZ Tfb1 91 . HZ 1 1
1710 1 2 1 1 96 VAL MG1 Tfb1 96 . HG11 1 1
1711 1 1 1 1 92 ASN H Tfb1 92 . HN 1 1
1711 1 2 1 1 93 ASN H Tfb1 93 . HN 1 1
1712 1 1 1 1 92 ASN HA Tfb1 92 . HA 1 1
1712 1 2 1 1 92 ASN HB2 Tfb1 92 . HB2 1 1
1713 1 1 1 1 92 ASN HA Tfb1 92 . HA 1 1
1713 1 2 1 1 92 ASN HB3 Tfb1 92 . HB1 1 1
1714 1 1 1 1 92 ASN HA Tfb1 92 . HA 1 1
1714 1 2 1 1 93 ASN H Tfb1 93 . HN 1 1
1715 1 1 1 1 92 ASN HB3 Tfb1 92 . HB1 1 1
1715 1 2 1 1 92 ASN HD21 Tfb1 92 . HD21 1 1
1716 1 1 1 1 92 ASN HB3 Tfb1 92 . HB1 1 1
1716 1 2 1 1 92 ASN HD22 Tfb1 92 . HD22 1 1
1717 1 1 1 1 93 ASN H Tfb1 93 . HN 1 1
1717 1 2 1 1 93 ASN HA Tfb1 93 . HA 1 1
1718 1 1 1 1 93 ASN H Tfb1 93 . HN 1 1
1718 1 2 1 1 93 ASN HB2 Tfb1 93 . HB2 1 1
1719 1 1 1 1 93 ASN H Tfb1 93 . HN 1 1
1719 1 2 1 1 93 ASN HB3 Tfb1 93 . HB1 1 1
1720 1 1 1 1 93 ASN H Tfb1 93 . HN 1 1
1720 1 2 1 1 96 VAL H Tfb1 96 . HN 1 1
1721 1 1 1 1 93 ASN H Tfb1 93 . HN 1 1
1721 1 2 1 1 96 VAL HB Tfb1 96 . HB 1 1
1722 1 1 1 1 93 ASN H Tfb1 93 . HN 1 1
1722 1 2 1 1 96 VAL QG Tfb1 96 . HG11 1 1
1723 1 1 1 1 93 ASN H Tfb1 93 . HN 1 1
1723 1 2 1 1 97 MET H Tfb1 97 . HN 1 1
1724 1 1 1 1 93 ASN HA Tfb1 93 . HA 1 1
1724 1 2 1 1 93 ASN HB2 Tfb1 93 . HB2 1 1
1725 1 1 1 1 93 ASN HA Tfb1 93 . HA 1 1
1725 1 2 1 1 93 ASN HB3 Tfb1 93 . HB1 1 1
1726 1 1 1 1 93 ASN HA Tfb1 93 . HA 1 1
1726 1 2 1 1 94 ARG H Tfb1 94 . HN 1 1
1727 1 1 1 1 93 ASN HA Tfb1 93 . HA 1 1
1727 1 2 1 1 95 THR H Tfb1 95 . HN 1 1
1728 1 1 1 1 93 ASN HB2 Tfb1 93 . HB2 1 1
1728 1 2 1 1 95 THR H Tfb1 95 . HN 1 1
1729 1 1 1 1 93 ASN HB2 Tfb1 93 . HB2 1 1
1729 1 2 1 1 96 VAL H Tfb1 96 . HN 1 1
1730 1 1 1 1 93 ASN HB3 Tfb1 93 . HB1 1 1
1730 1 2 1 1 93 ASN HD21 Tfb1 93 . HD21 1 1
1731 1 1 1 1 94 ARG H Tfb1 94 . HN 1 1
1731 1 2 1 1 94 ARG HB2 Tfb1 94 . HB2 1 1
1732 1 1 1 1 94 ARG H Tfb1 94 . HN 1 1
1732 1 2 1 1 94 ARG HB3 Tfb1 94 . HB1 1 1
1733 1 1 1 1 94 ARG H Tfb1 94 . HN 1 1
1733 1 2 1 1 95 THR H Tfb1 95 . HN 1 1
1734 1 1 1 1 94 ARG HA Tfb1 94 . HA 1 1
1734 1 2 1 1 94 ARG HB2 Tfb1 94 . HB2 1 1
1735 1 1 1 1 94 ARG HA Tfb1 94 . HA 1 1
1735 1 2 1 1 94 ARG HB3 Tfb1 94 . HB1 1 1
1736 1 1 1 1 94 ARG HA Tfb1 94 . HA 1 1
1736 1 2 1 1 94 ARG QD Tfb1 94 . HD1 1 1
1737 1 1 1 1 94 ARG HA Tfb1 94 . HA 1 1
1737 1 2 1 1 94 ARG HG2 Tfb1 94 . HG2 1 1
1738 1 1 1 1 94 ARG HA Tfb1 94 . HA 1 1
1738 1 2 1 1 94 ARG HG3 Tfb1 94 . HG1 1 1
1739 1 1 1 1 94 ARG HA Tfb1 94 . HA 1 1
1739 1 2 1 1 95 THR H Tfb1 95 . HN 1 1
1740 1 1 1 1 94 ARG HB2 Tfb1 94 . HB2 1 1
1740 1 2 1 1 94 ARG QD Tfb1 94 . HD2 1 1
1741 1 1 1 1 94 ARG HB2 Tfb1 94 . HB2 1 1
1741 1 2 1 1 94 ARG HG2 Tfb1 94 . HG2 1 1
1742 1 1 1 1 94 ARG HB2 Tfb1 94 . HB2 1 1
1742 1 2 1 1 94 ARG HG3 Tfb1 94 . HG1 1 1
1743 1 1 1 1 94 ARG HB2 Tfb1 94 . HB2 1 1
1743 1 2 1 1 95 THR H Tfb1 95 . HN 1 1
1744 1 1 1 1 94 ARG HB3 Tfb1 94 . HB1 1 1
1744 1 2 1 1 94 ARG QD Tfb1 94 . HD1 1 1
1745 1 1 1 1 94 ARG HB3 Tfb1 94 . HB1 1 1
1745 1 2 1 1 94 ARG HG3 Tfb1 94 . HG1 1 1
1746 1 1 1 1 94 ARG QD Tfb1 94 . HD2 1 1
1746 1 2 1 1 94 ARG HE Tfb1 94 . HE 1 1
1747 1 1 1 1 94 ARG QD Tfb1 94 . HD2 1 1
1747 1 2 1 1 94 ARG HG2 Tfb1 94 . HG2 1 1
1748 1 1 1 1 94 ARG QD Tfb1 94 . HD2 1 1
1748 1 2 1 1 94 ARG HG3 Tfb1 94 . HG1 1 1
1749 1 1 1 1 94 ARG HG3 Tfb1 94 . HG1 1 1
1749 1 2 1 1 95 THR H Tfb1 95 . HN 1 1
1750 1 1 1 1 95 THR H Tfb1 95 . HN 1 1
1750 1 2 1 1 95 THR HA Tfb1 95 . HA 1 1
1751 1 1 1 1 95 THR H Tfb1 95 . HN 1 1
1751 1 2 1 1 95 THR HB Tfb1 95 . HB 1 1
1752 1 1 1 1 95 THR H Tfb1 95 . HN 1 1
1752 1 2 1 1 96 VAL H Tfb1 96 . HN 1 1
1753 1 1 1 1 95 THR H Tfb1 95 . HN 1 1
1753 1 2 1 1 96 VAL HB Tfb1 96 . HB 1 1
1754 1 1 1 1 95 THR H Tfb1 95 . HN 1 1
1754 1 2 1 1 97 MET H Tfb1 97 . HN 1 1
1755 1 1 1 1 95 THR HA Tfb1 95 . HA 1 1
1755 1 2 1 1 95 THR HB Tfb1 95 . HB 1 1
1756 1 1 1 1 95 THR HA Tfb1 95 . HA 1 1
1756 1 2 1 1 95 THR MG Tfb1 95 . HG21 1 1
1757 1 1 1 1 95 THR HA Tfb1 95 . HA 1 1
1757 1 2 1 1 96 VAL H Tfb1 96 . HN 1 1
1758 1 1 1 1 95 THR HA Tfb1 95 . HA 1 1
1758 1 2 1 1 98 ASP HB2 Tfb1 98 . HB2 1 1
1759 1 1 1 1 95 THR HA Tfb1 95 . HA 1 1
1759 1 2 1 1 98 ASP HB3 Tfb1 98 . HB1 1 1
1760 1 1 1 1 95 THR HB Tfb1 95 . HB 1 1
1760 1 2 1 1 95 THR MG Tfb1 95 . HG21 1 1
1761 1 1 1 1 95 THR HB Tfb1 95 . HB 1 1
1761 1 2 1 1 96 VAL H Tfb1 96 . HN 1 1
1762 1 1 1 1 95 THR MG Tfb1 95 . HG21 1 1
1762 1 2 1 1 96 VAL H Tfb1 96 . HN 1 1
1763 1 1 1 1 95 THR MG Tfb1 95 . HG21 1 1
1763 1 2 1 1 99 ASN HD21 Tfb1 99 . HD22 1 1
1764 1 1 1 1 95 THR MG Tfb1 95 . HG21 1 1
1764 1 2 1 1 99 ASN HD22 Tfb1 99 . HD21 1 1
1765 1 1 1 1 96 VAL H Tfb1 96 . HN 1 1
1765 1 2 1 1 96 VAL HA Tfb1 96 . HA 1 1
1766 1 1 1 1 96 VAL H Tfb1 96 . HN 1 1
1766 1 2 1 1 96 VAL HB Tfb1 96 . HB 1 1
1767 1 1 1 1 96 VAL H Tfb1 96 . HN 1 1
1767 1 2 1 1 96 VAL MG2 Tfb1 96 . HG21 1 1
1768 1 1 1 1 96 VAL H Tfb1 96 . HN 1 1
1768 1 2 1 1 97 MET H Tfb1 97 . HN 1 1
1769 1 1 1 1 96 VAL HA Tfb1 96 . HA 1 1
1769 1 2 1 1 96 VAL HB Tfb1 96 . HB 1 1
1770 1 1 1 1 96 VAL HA Tfb1 96 . HA 1 1
1770 1 2 1 1 96 VAL MG1 Tfb1 96 . HG11 1 1
1771 1 1 1 1 96 VAL HA Tfb1 96 . HA 1 1
1771 1 2 1 1 96 VAL MG2 Tfb1 96 . HG21 1 1
1772 1 1 1 1 96 VAL HA Tfb1 96 . HA 1 1
1772 1 2 1 1 97 MET H Tfb1 97 . HN 1 1
1773 1 1 1 1 96 VAL HA Tfb1 96 . HA 1 1
1773 1 2 1 1 99 ASN HB2 Tfb1 99 . HB2 1 1
1774 1 1 1 1 96 VAL HA Tfb1 96 . HA 1 1
1774 1 2 1 1 99 ASN HB3 Tfb1 99 . HB1 1 1
1775 1 1 1 1 96 VAL HB Tfb1 96 . HB 1 1
1775 1 2 1 1 96 VAL MG1 Tfb1 96 . HG11 1 1
1776 1 1 1 1 96 VAL HB Tfb1 96 . HB 1 1
1776 1 2 1 1 96 VAL MG2 Tfb1 96 . HG21 1 1
1777 1 1 1 1 96 VAL HB Tfb1 96 . HB 1 1
1777 1 2 1 1 97 MET H Tfb1 97 . HN 1 1
1778 1 1 1 1 96 VAL MG1 Tfb1 96 . HG11 1 1
1778 1 2 1 1 96 VAL MG2 Tfb1 96 . HG21 1 1
1779 1 1 1 1 96 VAL MG1 Tfb1 96 . HG11 1 1
1779 1 2 1 1 97 MET H Tfb1 97 . HN 1 1
1780 1 1 1 1 96 VAL MG2 Tfb1 96 . HG21 1 1
1780 1 2 1 1 97 MET H Tfb1 97 . HN 1 1
1781 1 1 1 1 97 MET H Tfb1 97 . HN 1 1
1781 1 2 1 1 97 MET QB Tfb1 97 . HB1 1 1
1782 1 1 1 1 97 MET H Tfb1 97 . HN 1 1
1782 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1783 1 1 1 1 97 MET H Tfb1 97 . HN 1 1
1783 1 2 1 1 97 MET HG2 Tfb1 97 . HG2 1 1
1784 1 1 1 1 97 MET H Tfb1 97 . HN 1 1
1784 1 2 1 1 97 MET HG3 Tfb1 97 . HG1 1 1
1785 1 1 1 1 97 MET H Tfb1 97 . HN 1 1
1785 1 2 1 1 98 ASP H Tfb1 98 . HN 1 1
1786 1 1 1 1 97 MET HA Tfb1 97 . HA 1 1
1786 1 2 1 1 97 MET QB Tfb1 97 . HB2 1 1
1787 1 1 1 1 97 MET HA Tfb1 97 . HA 1 1
1787 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1788 1 1 1 1 97 MET HA Tfb1 97 . HA 1 1
1788 1 2 1 1 97 MET HG2 Tfb1 97 . HG2 1 1
1789 1 1 1 1 97 MET HA Tfb1 97 . HA 1 1
1789 1 2 1 1 97 MET HG3 Tfb1 97 . HG1 1 1
1790 1 1 1 1 97 MET HA Tfb1 97 . HA 1 1
1790 1 2 1 1 98 ASP H Tfb1 98 . HN 1 1
1791 1 1 1 1 97 MET QB Tfb1 97 . HB2 1 1
1791 1 2 1 1 97 MET ME Tfb1 97 . HE1 1 1
1792 1 1 1 1 97 MET QB Tfb1 97 . HB2 1 1
1792 1 2 1 1 97 MET HG2 Tfb1 97 . HG2 1 1
1793 1 1 1 1 97 MET QB Tfb1 97 . HB2 1 1
1793 1 2 1 1 98 ASP H Tfb1 98 . HN 1 1
1794 1 1 1 1 97 MET ME Tfb1 97 . HE1 1 1
1794 1 2 1 1 97 MET HG2 Tfb1 97 . HG2 1 1
1795 1 1 1 1 97 MET HG2 Tfb1 97 . HG2 1 1
1795 1 2 1 1 98 ASP H Tfb1 98 . HN 1 1
1796 1 1 1 1 98 ASP H Tfb1 98 . HN 1 1
1796 1 2 1 1 98 ASP HA Tfb1 98 . HA 1 1
1797 1 1 1 1 98 ASP H Tfb1 98 . HN 1 1
1797 1 2 1 1 98 ASP HB2 Tfb1 98 . HB2 1 1
1798 1 1 1 1 98 ASP H Tfb1 98 . HN 1 1
1798 1 2 1 1 98 ASP HB3 Tfb1 98 . HB1 1 1
1799 1 1 1 1 98 ASP H Tfb1 98 . HN 1 1
1799 1 2 1 1 99 ASN H Tfb1 99 . HN 1 1
1800 1 1 1 1 98 ASP H Tfb1 98 . HN 1 1
1800 1 2 1 1 101 LYS H Tfb1 101 . HN 1 1
1801 1 1 1 1 98 ASP HA Tfb1 98 . HA 1 1
1801 1 2 1 1 98 ASP HB2 Tfb1 98 . HB2 1 1
1802 1 1 1 1 98 ASP HA Tfb1 98 . HA 1 1
1802 1 2 1 1 98 ASP HB3 Tfb1 98 . HB1 1 1
1803 1 1 1 1 98 ASP HA Tfb1 98 . HA 1 1
1803 1 2 1 1 101 LYS H Tfb1 101 . HN 1 1
1804 1 1 1 1 98 ASP HA Tfb1 98 . HA 1 1
1804 1 2 1 1 101 LYS HB2 Tfb1 101 . HB2 1 1
1805 1 1 1 1 98 ASP HA Tfb1 98 . HA 1 1
1805 1 2 1 1 101 LYS HB3 Tfb1 101 . HB1 1 1
1806 1 1 1 1 98 ASP HA Tfb1 98 . HA 1 1
1806 1 2 1 1 101 LYS HD2 Tfb1 101 . HD2 1 1
1807 1 1 1 1 98 ASP HA Tfb1 98 . HA 1 1
1807 1 2 1 1 101 LYS HD3 Tfb1 101 . HD1 1 1
1808 1 1 1 1 98 ASP HA Tfb1 98 . HA 1 1
1808 1 2 1 1 101 LYS QE Tfb1 101 . HE1 1 1
1809 1 1 1 1 98 ASP HB2 Tfb1 98 . HB2 1 1
1809 1 2 1 1 99 ASN H Tfb1 99 . HN 1 1
1810 1 1 1 1 98 ASP HB3 Tfb1 98 . HB1 1 1
1810 1 2 1 1 99 ASN H Tfb1 99 . HN 1 1
1811 1 1 1 1 99 ASN H Tfb1 99 . HN 1 1
1811 1 2 1 1 99 ASN HA Tfb1 99 . HA 1 1
1812 1 1 1 1 99 ASN H Tfb1 99 . HN 1 1
1812 1 2 1 1 99 ASN HB2 Tfb1 99 . HB2 1 1
1813 1 1 1 1 99 ASN H Tfb1 99 . HN 1 1
1813 1 2 1 1 99 ASN HB3 Tfb1 99 . HB1 1 1
1814 1 1 1 1 99 ASN H Tfb1 99 . HN 1 1
1814 1 2 1 1 99 ASN HD21 Tfb1 99 . HD22 1 1
1815 1 1 1 1 99 ASN H Tfb1 99 . HN 1 1
1815 1 2 1 1 100 ILE HG12 Tfb1 100 . HG11 1 1
1816 1 1 1 1 99 ASN HA Tfb1 99 . HA 1 1
1816 1 2 1 1 99 ASN HB2 Tfb1 99 . HB2 1 1
1817 1 1 1 1 99 ASN HA Tfb1 99 . HA 1 1
1817 1 2 1 1 99 ASN HB3 Tfb1 99 . HB1 1 1
1818 1 1 1 1 99 ASN HA Tfb1 99 . HA 1 1
1818 1 2 1 1 100 ILE H Tfb1 100 . HN 1 1
1819 1 1 1 1 99 ASN HA Tfb1 99 . HA 1 1
1819 1 2 1 1 102 MET QB Tfb1 102 . HB2 1 1
1820 1 1 1 1 99 ASN HA Tfb1 99 . HA 1 1
1820 1 2 1 1 102 MET ME Tfb1 102 . HE1 1 1
1821 1 1 1 1 99 ASN HB2 Tfb1 99 . HB2 1 1
1821 1 2 1 1 99 ASN HD21 Tfb1 99 . HD22 1 1
1822 1 1 1 1 99 ASN HB2 Tfb1 99 . HB2 1 1
1822 1 2 1 1 100 ILE H Tfb1 100 . HN 1 1
1823 1 1 1 1 99 ASN HB3 Tfb1 99 . HB1 1 1
1823 1 2 1 1 99 ASN HD21 Tfb1 99 . HD22 1 1
1824 1 1 1 1 99 ASN HB3 Tfb1 99 . HB1 1 1
1824 1 2 1 1 100 ILE H Tfb1 100 . HN 1 1
1825 1 1 1 1 100 ILE H Tfb1 100 . HN 1 1
1825 1 2 1 1 100 ILE HA Tfb1 100 . HA 1 1
1826 1 1 1 1 100 ILE H Tfb1 100 . HN 1 1
1826 1 2 1 1 100 ILE HB Tfb1 100 . HB 1 1
1827 1 1 1 1 100 ILE H Tfb1 100 . HN 1 1
1827 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
1828 1 1 1 1 100 ILE H Tfb1 100 . HN 1 1
1828 1 2 1 1 100 ILE HG12 Tfb1 100 . HG11 1 1
1829 1 1 1 1 100 ILE H Tfb1 100 . HN 1 1
1829 1 2 1 1 100 ILE HG13 Tfb1 100 . HG12 1 1
1830 1 1 1 1 100 ILE H Tfb1 100 . HN 1 1
1830 1 2 1 1 100 ILE MG Tfb1 100 . HG21 1 1
1831 1 1 1 1 100 ILE H Tfb1 100 . HN 1 1
1831 1 2 1 1 101 LYS H Tfb1 101 . HN 1 1
1832 1 1 1 1 100 ILE HA Tfb1 100 . HA 1 1
1832 1 2 1 1 100 ILE HB Tfb1 100 . HB 1 1
1833 1 1 1 1 100 ILE HA Tfb1 100 . HA 1 1
1833 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
1834 1 1 1 1 100 ILE HA Tfb1 100 . HA 1 1
1834 1 2 1 1 100 ILE HG12 Tfb1 100 . HG11 1 1
1835 1 1 1 1 100 ILE HA Tfb1 100 . HA 1 1
1835 1 2 1 1 100 ILE HG13 Tfb1 100 . HG12 1 1
1836 1 1 1 1 100 ILE HA Tfb1 100 . HA 1 1
1836 1 2 1 1 100 ILE MG Tfb1 100 . HG21 1 1
1837 1 1 1 1 100 ILE HA Tfb1 100 . HA 1 1
1837 1 2 1 1 103 THR HB Tfb1 103 . HB 1 1
1838 1 1 1 1 100 ILE HA Tfb1 100 . HA 1 1
1838 1 2 1 1 103 THR MG Tfb1 103 . HG21 1 1
1839 1 1 1 1 100 ILE HA Tfb1 100 . HA 1 1
1839 1 2 1 1 104 LEU H Tfb1 104 . HN 1 1
1840 1 1 1 1 100 ILE HA Tfb1 100 . HA 1 1
1840 1 2 1 1 104 LEU QD Tfb1 104 . HD21 1 1
1841 1 1 1 1 100 ILE HB Tfb1 100 . HB 1 1
1841 1 2 1 1 100 ILE MD Tfb1 100 . HD11 1 1
1842 1 1 1 1 100 ILE HB Tfb1 100 . HB 1 1
1842 1 2 1 1 100 ILE HG12 Tfb1 100 . HG11 1 1
1843 1 1 1 1 100 ILE HB Tfb1 100 . HB 1 1
1843 1 2 1 1 100 ILE HG13 Tfb1 100 . HG12 1 1
1844 1 1 1 1 100 ILE HB Tfb1 100 . HB 1 1
1844 1 2 1 1 100 ILE MG Tfb1 100 . HG21 1 1
1845 1 1 1 1 100 ILE HB Tfb1 100 . HB 1 1
1845 1 2 1 1 101 LYS H Tfb1 101 . HN 1 1
1846 1 1 1 1 100 ILE MD Tfb1 100 . HD11 1 1
1846 1 2 1 1 100 ILE HG12 Tfb1 100 . HG11 1 1
1847 1 1 1 1 100 ILE MD Tfb1 100 . HD11 1 1
1847 1 2 1 1 100 ILE HG13 Tfb1 100 . HG12 1 1
1848 1 1 1 1 100 ILE MD Tfb1 100 . HD11 1 1
1848 1 2 1 1 100 ILE MG Tfb1 100 . HG21 1 1
1849 1 1 1 1 100 ILE HG12 Tfb1 100 . HG11 1 1
1849 1 2 1 1 100 ILE MG Tfb1 100 . HG21 1 1
1850 1 1 1 1 100 ILE HG12 Tfb1 100 . HG11 1 1
1850 1 2 1 1 101 LYS H Tfb1 101 . HN 1 1
1851 1 1 1 1 100 ILE HG13 Tfb1 100 . HG12 1 1
1851 1 2 1 1 100 ILE MG Tfb1 100 . HG21 1 1
1852 1 1 1 1 100 ILE MG Tfb1 100 . HG21 1 1
1852 1 2 1 1 101 LYS H Tfb1 101 . HN 1 1
1853 1 1 1 1 100 ILE MG Tfb1 100 . HG21 1 1
1853 1 2 1 1 103 THR HB Tfb1 103 . HB 1 1
1854 1 1 1 1 101 LYS H Tfb1 101 . HN 1 1
1854 1 2 1 1 101 LYS HA Tfb1 101 . HA 1 1
1855 1 1 1 1 101 LYS H Tfb1 101 . HN 1 1
1855 1 2 1 1 101 LYS HB2 Tfb1 101 . HB2 1 1
1856 1 1 1 1 101 LYS H Tfb1 101 . HN 1 1
1856 1 2 1 1 101 LYS HB3 Tfb1 101 . HB1 1 1
1857 1 1 1 1 101 LYS H Tfb1 101 . HN 1 1
1857 1 2 1 1 102 MET H Tfb1 102 . HN 1 1
1858 1 1 1 1 101 LYS HA Tfb1 101 . HA 1 1
1858 1 2 1 1 101 LYS HB2 Tfb1 101 . HB2 1 1
1859 1 1 1 1 101 LYS HA Tfb1 101 . HA 1 1
1859 1 2 1 1 101 LYS HB3 Tfb1 101 . HB1 1 1
1860 1 1 1 1 101 LYS HA Tfb1 101 . HA 1 1
1860 1 2 1 1 101 LYS HD2 Tfb1 101 . HD2 1 1
1861 1 1 1 1 101 LYS HA Tfb1 101 . HA 1 1
1861 1 2 1 1 101 LYS HD3 Tfb1 101 . HD1 1 1
1862 1 1 1 1 101 LYS HA Tfb1 101 . HA 1 1
1862 1 2 1 1 101 LYS QG Tfb1 101 . HG1 1 1
1863 1 1 1 1 101 LYS HA Tfb1 101 . HA 1 1
1863 1 2 1 1 102 MET H Tfb1 102 . HN 1 1
1864 1 1 1 1 101 LYS HA Tfb1 101 . HA 1 1
1864 1 2 1 1 104 LEU HB2 Tfb1 104 . HB1 1 1
1865 1 1 1 1 101 LYS HA Tfb1 101 . HA 1 1
1865 1 2 1 1 104 LEU QD Tfb1 104 . HD21 1 1
1866 1 1 1 1 101 LYS HB2 Tfb1 101 . HB2 1 1
1866 1 2 1 1 101 LYS HD2 Tfb1 101 . HD2 1 1
1867 1 1 1 1 101 LYS HB2 Tfb1 101 . HB2 1 1
1867 1 2 1 1 101 LYS HD3 Tfb1 101 . HD1 1 1
1868 1 1 1 1 101 LYS HB2 Tfb1 101 . HB2 1 1
1868 1 2 1 1 101 LYS QE Tfb1 101 . HE1 1 1
1869 1 1 1 1 101 LYS HB2 Tfb1 101 . HB2 1 1
1869 1 2 1 1 101 LYS QG Tfb1 101 . HG1 1 1
1870 1 1 1 1 101 LYS HB2 Tfb1 101 . HB2 1 1
1870 1 2 1 1 102 MET H Tfb1 102 . HN 1 1
1871 1 1 1 1 101 LYS HB3 Tfb1 101 . HB1 1 1
1871 1 2 1 1 101 LYS HD2 Tfb1 101 . HD2 1 1
1872 1 1 1 1 101 LYS HB3 Tfb1 101 . HB1 1 1
1872 1 2 1 1 101 LYS HD3 Tfb1 101 . HD1 1 1
1873 1 1 1 1 101 LYS HB3 Tfb1 101 . HB1 1 1
1873 1 2 1 1 101 LYS QE Tfb1 101 . HE1 1 1
1874 1 1 1 1 101 LYS HB3 Tfb1 101 . HB1 1 1
1874 1 2 1 1 101 LYS QG Tfb1 101 . HG1 1 1
1875 1 1 1 1 101 LYS HB3 Tfb1 101 . HB1 1 1
1875 1 2 1 1 102 MET H Tfb1 102 . HN 1 1
1876 1 1 1 1 101 LYS HD2 Tfb1 101 . HD2 1 1
1876 1 2 1 1 101 LYS QE Tfb1 101 . HE1 1 1
1877 1 1 1 1 101 LYS HD2 Tfb1 101 . HD2 1 1
1877 1 2 1 1 101 LYS QG Tfb1 101 . HG2 1 1
1878 1 1 1 1 101 LYS HD3 Tfb1 101 . HD1 1 1
1878 1 2 1 1 101 LYS QE Tfb1 101 . HE1 1 1
1879 1 1 1 1 101 LYS HD3 Tfb1 101 . HD1 1 1
1879 1 2 1 1 101 LYS QG Tfb1 101 . HG1 1 1
1880 1 1 1 1 101 LYS QE Tfb1 101 . HE1 1 1
1880 1 2 1 1 101 LYS QG Tfb1 101 . HG1 1 1
1881 1 1 1 1 101 LYS QG Tfb1 101 . HG2 1 1
1881 1 2 1 1 102 MET H Tfb1 102 . HN 1 1
1882 1 1 1 1 102 MET H Tfb1 102 . HN 1 1
1882 1 2 1 1 102 MET HA Tfb1 102 . HA 1 1
1883 1 1 1 1 102 MET H Tfb1 102 . HN 1 1
1883 1 2 1 1 102 MET QB Tfb1 102 . HB1 1 1
1884 1 1 1 1 102 MET H Tfb1 102 . HN 1 1
1884 1 2 1 1 102 MET HG2 Tfb1 102 . HG2 1 1
1885 1 1 1 1 102 MET H Tfb1 102 . HN 1 1
1885 1 2 1 1 102 MET HG3 Tfb1 102 . HG1 1 1
1886 1 1 1 1 102 MET H Tfb1 102 . HN 1 1
1886 1 2 1 1 103 THR H Tfb1 103 . HN 1 1
1887 1 1 1 1 102 MET HA Tfb1 102 . HA 1 1
1887 1 2 1 1 102 MET QB Tfb1 102 . HB1 1 1
1888 1 1 1 1 102 MET HA Tfb1 102 . HA 1 1
1888 1 2 1 1 102 MET ME Tfb1 102 . HE1 1 1
1889 1 1 1 1 102 MET HA Tfb1 102 . HA 1 1
1889 1 2 1 1 102 MET HG2 Tfb1 102 . HG2 1 1
1890 1 1 1 1 102 MET HA Tfb1 102 . HA 1 1
1890 1 2 1 1 102 MET HG3 Tfb1 102 . HG1 1 1
1891 1 1 1 1 102 MET HA Tfb1 102 . HA 1 1
1891 1 2 1 1 105 GLN HB2 Tfb1 105 . HB2 1 1
1892 1 1 1 1 102 MET HA Tfb1 102 . HA 1 1
1892 1 2 1 1 105 GLN HB3 Tfb1 105 . HB1 1 1
1893 1 1 1 1 102 MET QB Tfb1 102 . HB2 1 1
1893 1 2 1 1 102 MET ME Tfb1 102 . HE1 1 1
1894 1 1 1 1 102 MET QB Tfb1 102 . HB1 1 1
1894 1 2 1 1 102 MET HG2 Tfb1 102 . HG2 1 1
1895 1 1 1 1 102 MET QB Tfb1 102 . HB1 1 1
1895 1 2 1 1 102 MET HG3 Tfb1 102 . HG1 1 1
1896 1 1 1 1 102 MET QB Tfb1 102 . HB1 1 1
1896 1 2 1 1 103 THR H Tfb1 103 . HN 1 1
1897 1 1 1 1 102 MET ME Tfb1 102 . HE1 1 1
1897 1 2 1 1 102 MET HG2 Tfb1 102 . HG2 1 1
1898 1 1 1 1 102 MET ME Tfb1 102 . HE1 1 1
1898 1 2 1 1 102 MET HG3 Tfb1 102 . HG1 1 1
1899 1 1 1 1 102 MET ME Tfb1 102 . HE1 1 1
1899 1 2 1 1 103 THR H Tfb1 103 . HN 1 1
1900 1 1 1 1 103 THR H Tfb1 103 . HN 1 1
1900 1 2 1 1 103 THR HB Tfb1 103 . HB 1 1
1901 1 1 1 1 103 THR H Tfb1 103 . HN 1 1
1901 1 2 1 1 103 THR MG Tfb1 103 . HG21 1 1
1902 1 1 1 1 103 THR H Tfb1 103 . HN 1 1
1902 1 2 1 1 104 LEU H Tfb1 104 . HN 1 1
1903 1 1 1 1 103 THR HA Tfb1 103 . HA 1 1
1903 1 2 1 1 103 THR HB Tfb1 103 . HB 1 1
1904 1 1 1 1 103 THR HA Tfb1 103 . HA 1 1
1904 1 2 1 1 103 THR MG Tfb1 103 . HG21 1 1
1905 1 1 1 1 103 THR HA Tfb1 103 . HA 1 1
1905 1 2 1 1 104 LEU H Tfb1 104 . HN 1 1
1906 1 1 1 1 103 THR HA Tfb1 103 . HA 1 1
1906 1 2 1 1 106 GLN HB2 Tfb1 106 . HB2 1 1
1907 1 1 1 1 103 THR HA Tfb1 103 . HA 1 1
1907 1 2 1 1 107 ILE H Tfb1 107 . HN 1 1
1908 1 1 1 1 103 THR HB Tfb1 103 . HB 1 1
1908 1 2 1 1 103 THR MG Tfb1 103 . HG21 1 1
1909 1 1 1 1 103 THR HB Tfb1 103 . HB 1 1
1909 1 2 1 1 104 LEU H Tfb1 104 . HN 1 1
1910 1 1 1 1 103 THR MG Tfb1 103 . HG21 1 1
1910 1 2 1 1 104 LEU H Tfb1 104 . HN 1 1
1911 1 1 1 1 104 LEU H Tfb1 104 . HN 1 1
1911 1 2 1 1 104 LEU HA Tfb1 104 . HA 1 1
1912 1 1 1 1 104 LEU H Tfb1 104 . HN 1 1
1912 1 2 1 1 104 LEU HB2 Tfb1 104 . HB1 1 1
1913 1 1 1 1 104 LEU H Tfb1 104 . HN 1 1
1913 1 2 1 1 104 LEU HB3 Tfb1 104 . HB2 1 1
1914 1 1 1 1 104 LEU H Tfb1 104 . HN 1 1
1914 1 2 1 1 104 LEU QD Tfb1 104 . HD11 1 1
1915 1 1 1 1 104 LEU H Tfb1 104 . HN 1 1
1915 1 2 1 1 105 GLN H Tfb1 105 . HN 1 1
1916 1 1 1 1 104 LEU HA Tfb1 104 . HA 1 1
1916 1 2 1 1 104 LEU QD Tfb1 104 . HD11 1 1
1917 1 1 1 1 104 LEU HA Tfb1 104 . HA 1 1
1917 1 2 1 1 104 LEU HG Tfb1 104 . HG 1 1
1918 1 1 1 1 104 LEU HA Tfb1 104 . HA 1 1
1918 1 2 1 1 107 ILE HB Tfb1 107 . HB 1 1
1919 1 1 1 1 104 LEU HA Tfb1 104 . HA 1 1
1919 1 2 1 1 107 ILE MD Tfb1 107 . HD11 1 1
1920 1 1 1 1 104 LEU HB2 Tfb1 104 . HB1 1 1
1920 1 2 1 1 104 LEU QD Tfb1 104 . HD21 1 1
1921 1 1 1 1 104 LEU HB3 Tfb1 104 . HB2 1 1
1921 1 2 1 1 104 LEU QD Tfb1 104 . HD21 1 1
1922 1 1 1 1 104 LEU HB3 Tfb1 104 . HB2 1 1
1922 1 2 1 1 105 GLN H Tfb1 105 . HN 1 1
1923 1 1 1 1 104 LEU MD1 Tfb1 104 . HD11 1 1
1923 1 2 1 1 104 LEU MD2 Tfb1 104 . HD21 1 1
1924 1 1 1 1 104 LEU QD Tfb1 104 . HD21 1 1
1924 1 2 1 1 105 GLN H Tfb1 105 . HN 1 1
1925 1 1 1 1 105 GLN H Tfb1 105 . HN 1 1
1925 1 2 1 1 105 GLN HA Tfb1 105 . HA 1 1
1926 1 1 1 1 105 GLN H Tfb1 105 . HN 1 1
1926 1 2 1 1 105 GLN HB2 Tfb1 105 . HB2 1 1
1927 1 1 1 1 105 GLN H Tfb1 105 . HN 1 1
1927 1 2 1 1 105 GLN HB3 Tfb1 105 . HB1 1 1
1928 1 1 1 1 105 GLN H Tfb1 105 . HN 1 1
1928 1 2 1 1 105 GLN HG2 Tfb1 105 . HG2 1 1
1929 1 1 1 1 105 GLN H Tfb1 105 . HN 1 1
1929 1 2 1 1 105 GLN HG3 Tfb1 105 . HG1 1 1
1930 1 1 1 1 105 GLN H Tfb1 105 . HN 1 1
1930 1 2 1 1 106 GLN H Tfb1 106 . HN 1 1
1931 1 1 1 1 105 GLN HA Tfb1 105 . HA 1 1
1931 1 2 1 1 105 GLN HB2 Tfb1 105 . HB2 1 1
1932 1 1 1 1 105 GLN HA Tfb1 105 . HA 1 1
1932 1 2 1 1 105 GLN HB3 Tfb1 105 . HB1 1 1
1933 1 1 1 1 105 GLN HA Tfb1 105 . HA 1 1
1933 1 2 1 1 105 GLN HG2 Tfb1 105 . HG2 1 1
1934 1 1 1 1 105 GLN HA Tfb1 105 . HA 1 1
1934 1 2 1 1 105 GLN HG3 Tfb1 105 . HG1 1 1
1935 1 1 1 1 105 GLN HA Tfb1 105 . HA 1 1
1935 1 2 1 1 108 ILE H Tfb1 108 . HN 1 1
1936 1 1 1 1 105 GLN HA Tfb1 105 . HA 1 1
1936 1 2 1 1 108 ILE HB Tfb1 108 . HB 1 1
1937 1 1 1 1 105 GLN HA Tfb1 105 . HA 1 1
1937 1 2 1 1 108 ILE MD Tfb1 108 . HD11 1 1
1938 1 1 1 1 105 GLN HA Tfb1 105 . HA 1 1
1938 1 2 1 1 108 ILE MG Tfb1 108 . HG21 1 1
1939 1 1 1 1 105 GLN HA Tfb1 105 . HA 1 1
1939 1 2 1 1 109 SER H Tfb1 109 . HN 1 1
1940 1 1 1 1 105 GLN HB2 Tfb1 105 . HB2 1 1
1940 1 2 1 1 105 GLN HG2 Tfb1 105 . HG2 1 1
1941 1 1 1 1 105 GLN HB2 Tfb1 105 . HB2 1 1
1941 1 2 1 1 105 GLN HG3 Tfb1 105 . HG1 1 1
1942 1 1 1 1 105 GLN HB3 Tfb1 105 . HB1 1 1
1942 1 2 1 1 105 GLN HG2 Tfb1 105 . HG2 1 1
1943 1 1 1 1 105 GLN HB3 Tfb1 105 . HB1 1 1
1943 1 2 1 1 105 GLN HG3 Tfb1 105 . HG1 1 1
1944 1 1 1 1 105 GLN HE22 Tfb1 105 . HE22 1 1
1944 1 2 1 1 105 GLN HG2 Tfb1 105 . HG2 1 1
1945 1 1 1 1 105 GLN HE22 Tfb1 105 . HE22 1 1
1945 1 2 1 1 105 GLN HG3 Tfb1 105 . HG1 1 1
1946 1 1 1 1 106 GLN H Tfb1 106 . HN 1 1
1946 1 2 1 1 106 GLN HA Tfb1 106 . HA 1 1
1947 1 1 1 1 106 GLN H Tfb1 106 . HN 1 1
1947 1 2 1 1 106 GLN HB2 Tfb1 106 . HB2 1 1
1948 1 1 1 1 106 GLN H Tfb1 106 . HN 1 1
1948 1 2 1 1 106 GLN HB3 Tfb1 106 . HB1 1 1
1949 1 1 1 1 106 GLN H Tfb1 106 . HN 1 1
1949 1 2 1 1 106 GLN HG2 Tfb1 106 . HG2 1 1
1950 1 1 1 1 106 GLN H Tfb1 106 . HN 1 1
1950 1 2 1 1 106 GLN HG3 Tfb1 106 . HG1 1 1
1951 1 1 1 1 106 GLN H Tfb1 106 . HN 1 1
1951 1 2 1 1 107 ILE H Tfb1 107 . HN 1 1
1952 1 1 1 1 106 GLN HA Tfb1 106 . HA 1 1
1952 1 2 1 1 106 GLN HB2 Tfb1 106 . HB2 1 1
1953 1 1 1 1 106 GLN HA Tfb1 106 . HA 1 1
1953 1 2 1 1 106 GLN HB3 Tfb1 106 . HB1 1 1
1954 1 1 1 1 106 GLN HA Tfb1 106 . HA 1 1
1954 1 2 1 1 106 GLN HG2 Tfb1 106 . HG2 1 1
1955 1 1 1 1 106 GLN HA Tfb1 106 . HA 1 1
1955 1 2 1 1 106 GLN HG3 Tfb1 106 . HG1 1 1
1956 1 1 1 1 106 GLN HA Tfb1 106 . HA 1 1
1956 1 2 1 1 109 SER H Tfb1 109 . HN 1 1
1957 1 1 1 1 106 GLN HA Tfb1 106 . HA 1 1
1957 1 2 1 1 109 SER QB Tfb1 109 . HB2 1 1
1958 1 1 1 1 106 GLN HB2 Tfb1 106 . HB2 1 1
1958 1 2 1 1 106 GLN HG2 Tfb1 106 . HG2 1 1
1959 1 1 1 1 106 GLN HB2 Tfb1 106 . HB2 1 1
1959 1 2 1 1 106 GLN HG3 Tfb1 106 . HG1 1 1
1960 1 1 1 1 106 GLN HB2 Tfb1 106 . HB2 1 1
1960 1 2 1 1 107 ILE H Tfb1 107 . HN 1 1
1961 1 1 1 1 106 GLN HB3 Tfb1 106 . HB1 1 1
1961 1 2 1 1 106 GLN HG2 Tfb1 106 . HG2 1 1
1962 1 1 1 1 106 GLN HB3 Tfb1 106 . HB1 1 1
1962 1 2 1 1 107 ILE H Tfb1 107 . HN 1 1
1963 1 1 1 1 106 GLN HE21 Tfb1 106 . HE21 1 1
1963 1 2 1 1 106 GLN HG2 Tfb1 106 . HG2 1 1
1964 1 1 1 1 106 GLN HE22 Tfb1 106 . HE22 1 1
1964 1 2 1 1 106 GLN HG2 Tfb1 106 . HG2 1 1
1965 1 1 1 1 106 GLN HE22 Tfb1 106 . HE22 1 1
1965 1 2 1 1 106 GLN HG3 Tfb1 106 . HG1 1 1
1966 1 1 1 1 106 GLN HG3 Tfb1 106 . HG1 1 1
1966 1 2 1 1 107 ILE H Tfb1 107 . HN 1 1
1967 1 1 1 1 107 ILE H Tfb1 107 . HN 1 1
1967 1 2 1 1 107 ILE HA Tfb1 107 . HA 1 1
1968 1 1 1 1 107 ILE H Tfb1 107 . HN 1 1
1968 1 2 1 1 107 ILE HB Tfb1 107 . HB 1 1
1969 1 1 1 1 107 ILE H Tfb1 107 . HN 1 1
1969 1 2 1 1 107 ILE MD Tfb1 107 . HD11 1 1
1970 1 1 1 1 107 ILE H Tfb1 107 . HN 1 1
1970 1 2 1 1 107 ILE HG12 Tfb1 107 . HG12 1 1
1971 1 1 1 1 107 ILE H Tfb1 107 . HN 1 1
1971 1 2 1 1 107 ILE HG13 Tfb1 107 . HG11 1 1
1972 1 1 1 1 107 ILE H Tfb1 107 . HN 1 1
1972 1 2 1 1 108 ILE H Tfb1 108 . HN 1 1
1973 1 1 1 1 107 ILE HA Tfb1 107 . HA 1 1
1973 1 2 1 1 107 ILE HB Tfb1 107 . HB 1 1
1974 1 1 1 1 107 ILE HA Tfb1 107 . HA 1 1
1974 1 2 1 1 107 ILE HG12 Tfb1 107 . HG12 1 1
1975 1 1 1 1 107 ILE HA Tfb1 107 . HA 1 1
1975 1 2 1 1 107 ILE HG13 Tfb1 107 . HG11 1 1
1976 1 1 1 1 107 ILE HA Tfb1 107 . HA 1 1
1976 1 2 1 1 107 ILE MG Tfb1 107 . HG21 1 1
1977 1 1 1 1 107 ILE HA Tfb1 107 . HA 1 1
1977 1 2 1 1 108 ILE H Tfb1 108 . HN 1 1
1978 1 1 1 1 107 ILE HA Tfb1 107 . HA 1 1
1978 1 2 1 1 110 ARG H Tfb1 110 . HN 1 1
1979 1 1 1 1 107 ILE HA Tfb1 107 . HA 1 1
1979 1 2 1 1 110 ARG QB Tfb1 110 . HB1 1 1
1980 1 1 1 1 107 ILE HA Tfb1 107 . HA 1 1
1980 1 2 1 1 110 ARG HD2 Tfb1 110 . HD2 1 1
1981 1 1 1 1 107 ILE HA Tfb1 107 . HA 1 1
1981 1 2 1 1 110 ARG HD3 Tfb1 110 . HD1 1 1
1982 1 1 1 1 107 ILE HB Tfb1 107 . HB 1 1
1982 1 2 1 1 107 ILE MD Tfb1 107 . HD11 1 1
1983 1 1 1 1 107 ILE HB Tfb1 107 . HB 1 1
1983 1 2 1 1 107 ILE HG12 Tfb1 107 . HG12 1 1
1984 1 1 1 1 107 ILE HB Tfb1 107 . HB 1 1
1984 1 2 1 1 107 ILE HG13 Tfb1 107 . HG11 1 1
1985 1 1 1 1 107 ILE HB Tfb1 107 . HB 1 1
1985 1 2 1 1 107 ILE MG Tfb1 107 . HG21 1 1
1986 1 1 1 1 107 ILE HB Tfb1 107 . HB 1 1
1986 1 2 1 1 108 ILE H Tfb1 108 . HN 1 1
1987 1 1 1 1 107 ILE MD Tfb1 107 . HD11 1 1
1987 1 2 1 1 107 ILE HG12 Tfb1 107 . HG12 1 1
1988 1 1 1 1 107 ILE MD Tfb1 107 . HD11 1 1
1988 1 2 1 1 107 ILE HG13 Tfb1 107 . HG11 1 1
1989 1 1 1 1 107 ILE MD Tfb1 107 . HD11 1 1
1989 1 2 1 1 107 ILE MG Tfb1 107 . HG21 1 1
1990 1 1 1 1 107 ILE MD Tfb1 107 . HD11 1 1
1990 1 2 1 1 111 TYR HE2 Tfb1 111 . HE1 1 1
1991 1 1 1 1 107 ILE HG12 Tfb1 107 . HG12 1 1
1991 1 2 1 1 107 ILE MG Tfb1 107 . HG21 1 1
1992 1 1 1 1 107 ILE HG13 Tfb1 107 . HG11 1 1
1992 1 2 1 1 107 ILE MG Tfb1 107 . HG21 1 1
1993 1 1 1 1 107 ILE MG Tfb1 107 . HG21 1 1
1993 1 2 1 1 108 ILE H Tfb1 108 . HN 1 1
1994 1 1 1 1 107 ILE MG Tfb1 107 . HG21 1 1
1994 1 2 1 1 108 ILE HA Tfb1 108 . HA 1 1
1995 1 1 1 1 107 ILE MG Tfb1 107 . HG21 1 1
1995 1 2 1 1 111 TYR HD2 Tfb1 111 . HD1 1 1
1996 1 1 1 1 107 ILE MG Tfb1 107 . HG21 1 1
1996 1 2 1 1 111 TYR HE2 Tfb1 111 . HE1 1 1
1997 1 1 1 1 108 ILE H Tfb1 108 . HN 1 1
1997 1 2 1 1 108 ILE HA Tfb1 108 . HA 1 1
1998 1 1 1 1 108 ILE H Tfb1 108 . HN 1 1
1998 1 2 1 1 108 ILE HB Tfb1 108 . HB 1 1
1999 1 1 1 1 108 ILE H Tfb1 108 . HN 1 1
1999 1 2 1 1 108 ILE MD Tfb1 108 . HD11 1 1
2000 1 1 1 1 108 ILE H Tfb1 108 . HN 1 1
2000 1 2 1 1 108 ILE HG13 Tfb1 108 . HG11 1 1
2001 1 1 1 1 108 ILE H Tfb1 108 . HN 1 1
2001 1 2 1 1 109 SER H Tfb1 109 . HN 1 1
2002 1 1 1 1 108 ILE HA Tfb1 108 . HA 1 1
2002 1 2 1 1 108 ILE HB Tfb1 108 . HB 1 1
2003 1 1 1 1 108 ILE HA Tfb1 108 . HA 1 1
2003 1 2 1 1 108 ILE HG12 Tfb1 108 . HG12 1 1
2004 1 1 1 1 108 ILE HA Tfb1 108 . HA 1 1
2004 1 2 1 1 108 ILE HG13 Tfb1 108 . HG11 1 1
2005 1 1 1 1 108 ILE HA Tfb1 108 . HA 1 1
2005 1 2 1 1 108 ILE MG Tfb1 108 . HG21 1 1
2006 1 1 1 1 108 ILE HA Tfb1 108 . HA 1 1
2006 1 2 1 1 109 SER H Tfb1 109 . HN 1 1
2007 1 1 1 1 108 ILE HA Tfb1 108 . HA 1 1
2007 1 2 1 1 111 TYR H Tfb1 111 . HN 1 1
2008 1 1 1 1 108 ILE HA Tfb1 108 . HA 1 1
2008 1 2 1 1 111 TYR HB2 Tfb1 111 . HB1 1 1
2009 1 1 1 1 108 ILE HA Tfb1 108 . HA 1 1
2009 1 2 1 1 111 TYR HB3 Tfb1 111 . HB2 1 1
2010 1 1 1 1 108 ILE HA Tfb1 108 . HA 1 1
2010 1 2 1 1 111 TYR HD2 Tfb1 111 . HD1 1 1
2011 1 1 1 1 108 ILE HA Tfb1 108 . HA 1 1
2011 1 2 1 1 111 TYR HE2 Tfb1 111 . HE1 1 1
2012 1 1 1 1 108 ILE HB Tfb1 108 . HB 1 1
2012 1 2 1 1 108 ILE MD Tfb1 108 . HD11 1 1
2013 1 1 1 1 108 ILE HB Tfb1 108 . HB 1 1
2013 1 2 1 1 108 ILE HG12 Tfb1 108 . HG12 1 1
2014 1 1 1 1 108 ILE HB Tfb1 108 . HB 1 1
2014 1 2 1 1 108 ILE HG13 Tfb1 108 . HG11 1 1
2015 1 1 1 1 108 ILE HB Tfb1 108 . HB 1 1
2015 1 2 1 1 108 ILE MG Tfb1 108 . HG21 1 1
2016 1 1 1 1 108 ILE HB Tfb1 108 . HB 1 1
2016 1 2 1 1 109 SER H Tfb1 109 . HN 1 1
2017 1 1 1 1 108 ILE MD Tfb1 108 . HD11 1 1
2017 1 2 1 1 108 ILE HG12 Tfb1 108 . HG12 1 1
2018 1 1 1 1 108 ILE MD Tfb1 108 . HD11 1 1
2018 1 2 1 1 108 ILE HG13 Tfb1 108 . HG11 1 1
2019 1 1 1 1 108 ILE MD Tfb1 108 . HD11 1 1
2019 1 2 1 1 108 ILE MG Tfb1 108 . HG21 1 1
2020 1 1 1 1 108 ILE MD Tfb1 108 . HD11 1 1
2020 1 2 1 1 109 SER H Tfb1 109 . HN 1 1
2021 1 1 1 1 108 ILE HG12 Tfb1 108 . HG12 1 1
2021 1 2 1 1 108 ILE MG Tfb1 108 . HG21 1 1
2022 1 1 1 1 108 ILE HG13 Tfb1 108 . HG11 1 1
2022 1 2 1 1 108 ILE MG Tfb1 108 . HG21 1 1
2023 1 1 1 1 108 ILE HG13 Tfb1 108 . HG11 1 1
2023 1 2 1 1 109 SER H Tfb1 109 . HN 1 1
2024 1 1 1 1 108 ILE MG Tfb1 108 . HG21 1 1
2024 1 2 1 1 109 SER H Tfb1 109 . HN 1 1
2025 1 1 1 1 108 ILE MG Tfb1 108 . HG21 1 1
2025 1 2 1 1 109 SER HA Tfb1 109 . HA 1 1
2026 1 1 1 1 108 ILE MG Tfb1 108 . HG21 1 1
2026 1 2 1 1 109 SER QB Tfb1 109 . HB1 1 1
2027 1 1 1 1 108 ILE MG Tfb1 108 . HG21 1 1
2027 1 2 1 1 112 LYS QE Tfb1 112 . HE2 1 1
2028 1 1 1 1 109 SER H Tfb1 109 . HN 1 1
2028 1 2 1 1 109 SER HA Tfb1 109 . HA 1 1
2029 1 1 1 1 109 SER H Tfb1 109 . HN 1 1
2029 1 2 1 1 109 SER QB Tfb1 109 . HB1 1 1
2030 1 1 1 1 109 SER H Tfb1 109 . HN 1 1
2030 1 2 1 1 110 ARG H Tfb1 110 . HN 1 1
2031 1 1 1 1 109 SER HA Tfb1 109 . HA 1 1
2031 1 2 1 1 109 SER QB Tfb1 109 . HB1 1 1
2032 1 1 1 1 109 SER HA Tfb1 109 . HA 1 1
2032 1 2 1 1 110 ARG H Tfb1 110 . HN 1 1
2033 1 1 1 1 109 SER HA Tfb1 109 . HA 1 1
2033 1 2 1 1 112 LYS QB Tfb1 112 . HB1 1 1
2034 1 1 1 1 109 SER HA Tfb1 109 . HA 1 1
2034 1 2 1 1 112 LYS HD2 Tfb1 112 . HD2 1 1
2035 1 1 1 1 109 SER HA Tfb1 109 . HA 1 1
2035 1 2 1 1 112 LYS QE Tfb1 112 . HE2 1 1
2036 1 1 1 1 109 SER HA Tfb1 109 . HA 1 1
2036 1 2 1 1 112 LYS HG2 Tfb1 112 . HG2 1 1
2037 1 1 1 1 109 SER HA Tfb1 109 . HA 1 1
2037 1 2 1 1 112 LYS HG3 Tfb1 112 . HG1 1 1
2038 1 1 1 1 109 SER QB Tfb1 109 . HB2 1 1
2038 1 2 1 1 110 ARG H Tfb1 110 . HN 1 1
2039 1 1 1 1 110 ARG H Tfb1 110 . HN 1 1
2039 1 2 1 1 110 ARG HA Tfb1 110 . HA 1 1
2040 1 1 1 1 110 ARG H Tfb1 110 . HN 1 1
2040 1 2 1 1 110 ARG QB Tfb1 110 . HB1 1 1
2041 1 1 1 1 110 ARG H Tfb1 110 . HN 1 1
2041 1 2 1 1 110 ARG HD2 Tfb1 110 . HD2 1 1
2042 1 1 1 1 110 ARG H Tfb1 110 . HN 1 1
2042 1 2 1 1 110 ARG HG2 Tfb1 110 . HG2 1 1
2043 1 1 1 1 110 ARG H Tfb1 110 . HN 1 1
2043 1 2 1 1 110 ARG HG3 Tfb1 110 . HG1 1 1
2044 1 1 1 1 110 ARG H Tfb1 110 . HN 1 1
2044 1 2 1 1 111 TYR H Tfb1 111 . HN 1 1
2045 1 1 1 1 110 ARG HA Tfb1 110 . HA 1 1
2045 1 2 1 1 110 ARG QB Tfb1 110 . HB1 1 1
2046 1 1 1 1 110 ARG HA Tfb1 110 . HA 1 1
2046 1 2 1 1 110 ARG HD2 Tfb1 110 . HD2 1 1
2047 1 1 1 1 110 ARG HA Tfb1 110 . HA 1 1
2047 1 2 1 1 110 ARG HD3 Tfb1 110 . HD1 1 1
2048 1 1 1 1 110 ARG HA Tfb1 110 . HA 1 1
2048 1 2 1 1 110 ARG HG2 Tfb1 110 . HG2 1 1
2049 1 1 1 1 110 ARG HA Tfb1 110 . HA 1 1
2049 1 2 1 1 111 TYR H Tfb1 111 . HN 1 1
2050 1 1 1 1 110 ARG HA Tfb1 110 . HA 1 1
2050 1 2 1 1 113 ASP HB2 Tfb1 113 . HB2 1 1
2051 1 1 1 1 110 ARG HA Tfb1 110 . HA 1 1
2051 1 2 1 1 113 ASP HB3 Tfb1 113 . HB1 1 1
2052 1 1 1 1 110 ARG QB Tfb1 110 . HB2 1 1
2052 1 2 1 1 110 ARG HD2 Tfb1 110 . HD2 1 1
2053 1 1 1 1 110 ARG QB Tfb1 110 . HB1 1 1
2053 1 2 1 1 110 ARG HD3 Tfb1 110 . HD1 1 1
2054 1 1 1 1 110 ARG QB Tfb1 110 . HB2 1 1
2054 1 2 1 1 110 ARG HG2 Tfb1 110 . HG2 1 1
2055 1 1 1 1 110 ARG QB Tfb1 110 . HB1 1 1
2055 1 2 1 1 111 TYR H Tfb1 111 . HN 1 1
2056 1 1 1 1 110 ARG HD2 Tfb1 110 . HD2 1 1
2056 1 2 1 1 110 ARG HG2 Tfb1 110 . HG2 1 1
2057 1 1 1 1 110 ARG HD2 Tfb1 110 . HD2 1 1
2057 1 2 1 1 110 ARG HG3 Tfb1 110 . HG1 1 1
2058 1 1 1 1 110 ARG HD3 Tfb1 110 . HD1 1 1
2058 1 2 1 1 110 ARG HG2 Tfb1 110 . HG2 1 1
2059 1 1 1 1 110 ARG HD3 Tfb1 110 . HD1 1 1
2059 1 2 1 1 110 ARG HG3 Tfb1 110 . HG1 1 1
2060 1 1 1 1 111 TYR H Tfb1 111 . HN 1 1
2060 1 2 1 1 111 TYR HB2 Tfb1 111 . HB1 1 1
2061 1 1 1 1 111 TYR H Tfb1 111 . HN 1 1
2061 1 2 1 1 112 LYS H Tfb1 112 . HN 1 1
2062 1 1 1 1 111 TYR H Tfb1 111 . HN 1 1
2062 1 2 1 1 112 LYS QB Tfb1 112 . HB1 1 1
2063 1 1 1 1 111 TYR HA Tfb1 111 . HA 1 1
2063 1 2 1 1 111 TYR HB2 Tfb1 111 . HB1 1 1
2064 1 1 1 1 111 TYR HA Tfb1 111 . HA 1 1
2064 1 2 1 1 111 TYR HB3 Tfb1 111 . HB2 1 1
2065 1 1 1 1 111 TYR HA Tfb1 111 . HA 1 1
2065 1 2 1 1 114 ALA MB Tfb1 114 . HB1 1 1
2066 1 1 1 1 111 TYR HB2 Tfb1 111 . HB1 1 1
2066 1 2 1 1 111 TYR HD2 Tfb1 111 . HD1 1 1
2067 1 1 1 1 111 TYR HB2 Tfb1 111 . HB1 1 1
2067 1 2 1 1 111 TYR HE2 Tfb1 111 . HE1 1 1
2068 1 1 1 1 111 TYR HB3 Tfb1 111 . HB2 1 1
2068 1 2 1 1 111 TYR HD2 Tfb1 111 . HD1 1 1
2069 1 1 1 1 111 TYR HB3 Tfb1 111 . HB2 1 1
2069 1 2 1 1 111 TYR HE2 Tfb1 111 . HE1 1 1
2070 1 1 1 1 112 LYS H Tfb1 112 . HN 1 1
2070 1 2 1 1 112 LYS QB Tfb1 112 . HB1 1 1
2071 1 1 1 1 112 LYS H Tfb1 112 . HN 1 1
2071 1 2 1 1 113 ASP H Tfb1 113 . HN 1 1
2072 1 1 1 1 112 LYS HA Tfb1 112 . HA 1 1
2072 1 2 1 1 112 LYS QB Tfb1 112 . HB2 1 1
2073 1 1 1 1 112 LYS HA Tfb1 112 . HA 1 1
2073 1 2 1 1 112 LYS HD2 Tfb1 112 . HD2 1 1
2074 1 1 1 1 112 LYS HA Tfb1 112 . HA 1 1
2074 1 2 1 1 112 LYS QE Tfb1 112 . HE2 1 1
2075 1 1 1 1 112 LYS HA Tfb1 112 . HA 1 1
2075 1 2 1 1 112 LYS HG2 Tfb1 112 . HG2 1 1
2076 1 1 1 1 112 LYS HA Tfb1 112 . HA 1 1
2076 1 2 1 1 112 LYS HG3 Tfb1 112 . HG1 1 1
2077 1 1 1 1 112 LYS QB Tfb1 112 . HB1 1 1
2077 1 2 1 1 112 LYS HD2 Tfb1 112 . HD2 1 1
2078 1 1 1 1 112 LYS QB Tfb1 112 . HB1 1 1
2078 1 2 1 1 112 LYS HD3 Tfb1 112 . HD1 1 1
2079 1 1 1 1 112 LYS QB Tfb1 112 . HB1 1 1
2079 1 2 1 1 112 LYS QE Tfb1 112 . HE2 1 1
2080 1 1 1 1 112 LYS QB Tfb1 112 . HB1 1 1
2080 1 2 1 1 112 LYS HG2 Tfb1 112 . HG2 1 1
2081 1 1 1 1 112 LYS QB Tfb1 112 . HB1 1 1
2081 1 2 1 1 112 LYS HG3 Tfb1 112 . HG1 1 1
2082 1 1 1 1 112 LYS QB Tfb1 112 . HB1 1 1
2082 1 2 1 1 113 ASP H Tfb1 113 . HN 1 1
2083 1 1 1 1 112 LYS HD2 Tfb1 112 . HD2 1 1
2083 1 2 1 1 112 LYS QE Tfb1 112 . HE2 1 1
2084 1 1 1 1 112 LYS HD3 Tfb1 112 . HD1 1 1
2084 1 2 1 1 112 LYS QE Tfb1 112 . HE1 1 1
2085 1 1 1 1 112 LYS QE Tfb1 112 . HE1 1 1
2085 1 2 1 1 112 LYS HG2 Tfb1 112 . HG2 1 1
2086 1 1 1 1 112 LYS QE Tfb1 112 . HE1 1 1
2086 1 2 1 1 112 LYS HG3 Tfb1 112 . HG1 1 1
2087 1 1 1 1 112 LYS HG2 Tfb1 112 . HG2 1 1
2087 1 2 1 1 113 ASP H Tfb1 113 . HN 1 1
2088 1 1 1 1 112 LYS HG3 Tfb1 112 . HG1 1 1
2088 1 2 1 1 113 ASP H Tfb1 113 . HN 1 1
2089 1 1 1 1 113 ASP H Tfb1 113 . HN 1 1
2089 1 2 1 1 113 ASP HA Tfb1 113 . HA 1 1
2090 1 1 1 1 113 ASP H Tfb1 113 . HN 1 1
2090 1 2 1 1 113 ASP HB2 Tfb1 113 . HB2 1 1
2091 1 1 1 1 113 ASP H Tfb1 113 . HN 1 1
2091 1 2 1 1 113 ASP HB3 Tfb1 113 . HB1 1 1
2092 1 1 1 1 113 ASP H Tfb1 113 . HN 1 1
2092 1 2 1 1 114 ALA H Tfb1 114 . HN 1 1
2093 1 1 1 1 113 ASP HA Tfb1 113 . HA 1 1
2093 1 2 1 1 113 ASP HB2 Tfb1 113 . HB2 1 1
2094 1 1 1 1 113 ASP HA Tfb1 113 . HA 1 1
2094 1 2 1 1 113 ASP HB3 Tfb1 113 . HB1 1 1
2095 1 1 1 1 113 ASP HA Tfb1 113 . HA 1 1
2095 1 2 1 1 114 ALA MB Tfb1 114 . HB1 1 1
2096 1 1 1 1 113 ASP HB2 Tfb1 113 . HB2 1 1
2096 1 2 1 1 114 ALA H Tfb1 114 . HN 1 1
2097 1 1 1 1 113 ASP HB3 Tfb1 113 . HB1 1 1
2097 1 2 1 1 114 ALA H Tfb1 114 . HN 1 1
2098 1 1 1 1 113 ASP HB3 Tfb1 113 . HB1 1 1
2098 1 2 1 1 115 ASP H Tfb1 115 . HN 1 1
2099 1 1 1 1 114 ALA H Tfb1 114 . HN 1 1
2099 1 2 1 1 114 ALA HA Tfb1 114 . HA 1 1
2100 1 1 1 1 114 ALA H Tfb1 114 . HN 1 1
2100 1 2 1 1 115 ASP H Tfb1 115 . HN 1 1
2101 1 1 1 1 114 ALA HA Tfb1 114 . HA 1 1
2101 1 2 1 1 114 ALA MB Tfb1 114 . HB1 1 1
2102 1 1 1 1 114 ALA HA Tfb1 114 . HA 1 1
2102 1 2 1 1 115 ASP H Tfb1 115 . HN 1 1
2103 1 1 1 1 114 ALA MB Tfb1 114 . HB1 1 1
2103 1 2 1 1 115 ASP H Tfb1 115 . HN 1 1
2104 1 1 1 1 115 ASP H Tfb1 115 . HN 1 1
2104 1 2 1 1 115 ASP HA Tfb1 115 . HA 1 1
2105 1 1 1 1 115 ASP H Tfb1 115 . HN 1 1
2105 1 2 1 1 115 ASP HB2 Tfb1 115 . HB2 1 1
2106 1 1 1 1 115 ASP H Tfb1 115 . HN 1 1
2106 1 2 1 1 115 ASP HB3 Tfb1 115 . HB1 1 1
2107 1 1 1 1 115 ASP HA Tfb1 115 . HA 1 1
2107 1 2 1 1 115 ASP HB3 Tfb1 115 . HB1 1 1
2108 1 1 2 2 1 ASP HA Eklf 22 . HA 1 1
2108 1 2 2 2 2 THR H Eklf 23 . HN 1 1
2109 1 1 2 2 1 ASP HA Eklf 22 . HA 1 1
2109 1 2 2 2 4 ASP QB Eklf 25 . HB* 1 1
2110 1 1 2 2 2 THR HA Eklf 23 . HA 1 1
2110 1 2 2 2 2 THR HB Eklf 23 . HB 1 1
2111 1 1 2 2 2 THR HA Eklf 23 . HA 1 1
2111 1 2 2 2 3 GLN H Eklf 24 . HN 1 1
2112 1 1 2 2 2 THR HA Eklf 23 . HA 1 1
2112 1 2 2 2 5 ASP QB Eklf 26 . HB* 1 1
2113 1 1 2 2 2 THR HB Eklf 23 . HB 1 1
2113 1 2 2 2 3 GLN H Eklf 24 . HN 1 1
2114 1 1 2 2 2 THR HB Eklf 23 . HB 1 1
2114 1 2 2 2 4 ASP H Eklf 25 . HN 1 1
2115 1 1 2 2 3 GLN H Eklf 24 . HN 1 1
2115 1 2 2 2 4 ASP H Eklf 25 . HN 1 1
2116 1 1 2 2 3 GLN HA Eklf 24 . HA 1 1
2116 1 2 2 2 4 ASP H Eklf 25 . HN 1 1
2117 1 1 2 2 3 GLN HA Eklf 24 . HA 1 1
2117 1 2 2 2 6 PHE QB Eklf 27 . HB* 1 1
2118 1 1 2 2 3 GLN HA Eklf 24 . HA 1 1
2118 1 2 2 2 6 PHE QD Eklf 27 . HD* 1 1
2119 1 1 2 2 4 ASP H Eklf 25 . HN 1 1
2119 1 2 2 2 5 ASP H Eklf 26 . HN 1 1
2120 1 1 2 2 4 ASP HA Eklf 25 . HA 1 1
2120 1 2 2 2 5 ASP H Eklf 26 . HN 1 1
2121 1 1 2 2 4 ASP HA Eklf 25 . HA 1 1
2121 1 2 2 2 6 PHE QD Eklf 27 . HD* 1 1
2122 1 1 2 2 4 ASP HA Eklf 25 . HA 1 1
2122 1 2 2 2 7 LEU HB2 Eklf 28 . HB2 1 1
2123 1 1 2 2 4 ASP HA Eklf 25 . HA 1 1
2123 1 2 2 2 7 LEU HB3 Eklf 28 . HB1 1 1
2124 1 1 2 2 4 ASP HA Eklf 25 . HA 1 1
2124 1 2 2 2 7 LEU MD2 Eklf 28 . HD2* 1 1
2125 1 1 2 2 5 ASP H Eklf 26 . HN 1 1
2125 1 2 2 2 6 PHE H Eklf 27 . HN 1 1
2126 1 1 2 2 5 ASP HA Eklf 26 . HA 1 1
2126 1 2 2 2 6 PHE H Eklf 27 . HN 1 1
2127 1 1 2 2 5 ASP HA Eklf 26 . HA 1 1
2127 1 2 2 2 8 LYS QD Eklf 29 . HD* 1 1
2128 1 1 2 2 5 ASP HA Eklf 26 . HA 1 1
2128 1 2 2 2 8 LYS QE Eklf 29 . HE* 1 1
2129 1 1 2 2 5 ASP HA Eklf 26 . HA 1 1
2129 1 2 2 2 8 LYS HG2 Eklf 29 . HG2 1 1
2130 1 1 2 2 5 ASP HA Eklf 26 . HA 1 1
2130 1 2 2 2 8 LYS HG3 Eklf 29 . HG1 1 1
2131 1 1 2 2 5 ASP QB Eklf 26 . HB* 1 1
2131 1 2 2 2 6 PHE H Eklf 27 . HN 1 1
2132 1 1 2 2 6 PHE H Eklf 27 . HN 1 1
2132 1 2 2 2 7 LEU H Eklf 28 . HN 1 1
2133 1 1 2 2 6 PHE HA Eklf 27 . HA 1 1
2133 1 2 2 2 7 LEU H Eklf 28 . HN 1 1
2134 1 1 2 2 6 PHE HA Eklf 27 . HA 1 1
2134 1 2 2 2 8 LYS H Eklf 29 . HN 1 1
2135 1 1 2 2 6 PHE HA Eklf 27 . HA 1 1
2135 1 2 2 2 9 TRP QB Eklf 30 . HB* 1 1
2136 1 1 2 2 6 PHE HA Eklf 27 . HA 1 1
2136 1 2 2 2 9 TRP HD1 Eklf 30 . HD1 1 1
2137 1 1 2 2 6 PHE QB Eklf 27 . HB* 1 1
2137 1 2 2 2 7 LEU H Eklf 28 . HN 1 1
2138 1 1 2 2 6 PHE QD Eklf 27 . HD* 1 1
2138 1 2 2 2 9 TRP HE1 Eklf 30 . HE1 1 1
2139 1 1 2 2 6 PHE QD Eklf 27 . HD* 1 1
2139 1 2 2 2 9 TRP HZ2 Eklf 30 . HZ2 1 1
2140 1 1 2 2 6 PHE QE Eklf 27 . HE* 1 1
2140 1 2 2 2 9 TRP HZ2 Eklf 30 . HZ2 1 1
2141 1 1 2 2 7 LEU H Eklf 28 . HN 1 1
2141 1 2 2 2 7 LEU HB2 Eklf 28 . HB2 1 1
2142 1 1 2 2 7 LEU H Eklf 28 . HN 1 1
2142 1 2 2 2 7 LEU HB3 Eklf 28 . HB1 1 1
2143 1 1 2 2 7 LEU H Eklf 28 . HN 1 1
2143 1 2 2 2 7 LEU HG Eklf 28 . HG 1 1
2144 1 1 2 2 7 LEU H Eklf 28 . HN 1 1
2144 1 2 2 2 8 LYS H Eklf 29 . HN 1 1
2145 1 1 2 2 7 LEU H Eklf 28 . HN 1 1
2145 1 2 2 2 9 TRP H Eklf 30 . HN 1 1
2146 1 1 2 2 7 LEU HA Eklf 28 . HA 1 1
2146 1 2 2 2 7 LEU HG Eklf 28 . HG 1 1
2147 1 1 2 2 7 LEU HA Eklf 28 . HA 1 1
2147 1 2 2 2 8 LYS H Eklf 29 . HN 1 1
2148 1 1 2 2 7 LEU HA Eklf 28 . HA 1 1
2148 1 2 2 2 10 TRP QB Eklf 31 . HB* 1 1
2149 1 1 2 2 7 LEU QB Eklf 28 . HB* 1 1
2149 1 2 2 2 7 LEU HG Eklf 28 . HG 1 1
2150 1 1 2 2 7 LEU HB2 Eklf 28 . HB2 1 1
2150 1 2 2 2 8 LYS H Eklf 29 . HN 1 1
2151 1 1 2 2 7 LEU HB3 Eklf 28 . HB1 1 1
2151 1 2 2 2 8 LYS H Eklf 29 . HN 1 1
2152 1 1 2 2 8 LYS H Eklf 29 . HN 1 1
2152 1 2 2 2 8 LYS HB2 Eklf 29 . HB2 1 1
2153 1 1 2 2 8 LYS H Eklf 29 . HN 1 1
2153 1 2 2 2 8 LYS HB3 Eklf 29 . HB1 1 1
2154 1 1 2 2 8 LYS H Eklf 29 . HN 1 1
2154 1 2 2 2 8 LYS HD2 Eklf 29 . HD2 1 1
2155 1 1 2 2 8 LYS H Eklf 29 . HN 1 1
2155 1 2 2 2 8 LYS HD3 Eklf 29 . HD1 1 1
2156 1 1 2 2 8 LYS H Eklf 29 . HN 1 1
2156 1 2 2 2 8 LYS QG Eklf 29 . HG* 1 1
2157 1 1 2 2 8 LYS H Eklf 29 . HN 1 1
2157 1 2 2 2 9 TRP H Eklf 30 . HN 1 1
2158 1 1 2 2 8 LYS HA Eklf 29 . HA 1 1
2158 1 2 2 2 8 LYS QE Eklf 29 . HE* 1 1
2159 1 1 2 2 8 LYS HA Eklf 29 . HA 1 1
2159 1 2 2 2 9 TRP H Eklf 30 . HN 1 1
2160 1 1 2 2 8 LYS HA Eklf 29 . HA 1 1
2160 1 2 2 2 11 ARG QD Eklf 32 . HD* 1 1
2161 1 1 2 2 8 LYS HA Eklf 29 . HA 1 1
2161 1 2 2 2 11 ARG QG Eklf 32 . HG* 1 1
2162 1 1 2 2 8 LYS QE Eklf 29 . HE* 1 1
2162 1 2 2 2 9 TRP H Eklf 30 . HN 1 1
2163 1 1 2 2 8 LYS QG Eklf 29 . HG* 1 1
2163 1 2 2 2 9 TRP H Eklf 30 . HN 1 1
2164 1 1 2 2 9 TRP H Eklf 30 . HN 1 1
2164 1 2 2 2 11 ARG H Eklf 32 . HN 1 1
2165 1 1 2 2 9 TRP HA Eklf 30 . HA 1 1
2165 1 2 2 2 12 SER QB Eklf 33 . HB* 1 1
2166 1 1 2 2 10 TRP HA Eklf 31 . HA 1 1
2166 1 2 2 2 10 TRP HE3 Eklf 31 . HE3 1 1
2167 1 1 2 2 10 TRP HA Eklf 31 . HA 1 1
2167 1 2 2 2 10 TRP HZ3 Eklf 31 . HZ3 1 1
2168 1 1 2 2 10 TRP HA Eklf 31 . HA 1 1
2168 1 2 2 2 11 ARG H Eklf 32 . HN 1 1
2169 1 1 2 2 10 TRP HA Eklf 31 . HA 1 1
2169 1 2 2 2 13 GLU QB Eklf 34 . HB* 1 1
2170 1 1 2 2 10 TRP QB Eklf 31 . HB* 1 1
2170 1 2 2 2 11 ARG H Eklf 32 . HN 1 1
2171 1 1 2 2 10 TRP HD1 Eklf 31 . HD1 1 1
2171 1 2 2 2 11 ARG HA Eklf 32 . HA 1 1
2172 1 1 2 2 10 TRP HD1 Eklf 31 . HD1 1 1
2172 1 2 2 2 11 ARG QD Eklf 32 . HD* 1 1
2173 1 1 2 2 10 TRP HD1 Eklf 31 . HD1 1 1
2173 1 2 2 2 11 ARG QG Eklf 32 . HG* 1 1
2174 1 1 2 2 11 ARG H Eklf 32 . HN 1 1
2174 1 2 2 2 12 SER H Eklf 33 . HN 1 1
2175 1 1 2 2 11 ARG HA Eklf 32 . HA 1 1
2175 1 2 2 2 12 SER H Eklf 33 . HN 1 1
2176 1 1 2 2 11 ARG HA Eklf 32 . HA 1 1
2176 1 2 2 2 14 GLU QB Eklf 35 . HB* 1 1
2177 1 1 2 2 11 ARG QB Eklf 32 . HB* 1 1
2177 1 2 2 2 12 SER HA Eklf 33 . HA 1 1
2178 1 1 2 2 12 SER H Eklf 33 . HN 1 1
2178 1 2 2 2 13 GLU H Eklf 34 . HN 1 1
2179 1 1 2 2 12 SER H Eklf 33 . HN 1 1
2179 1 2 2 2 14 GLU H Eklf 35 . HN 1 1
2180 1 1 2 2 12 SER HA Eklf 33 . HA 1 1
2180 1 2 2 2 13 GLU H Eklf 34 . HN 1 1
2181 1 1 2 2 12 SER HA Eklf 33 . HA 1 1
2181 1 2 2 2 15 ALA MB Eklf 36 . HB* 1 1
2182 1 1 2 2 13 GLU H Eklf 34 . HN 1 1
2182 1 2 2 2 14 GLU H Eklf 35 . HN 1 1
2183 1 1 2 2 13 GLU HA Eklf 34 . HA 1 1
2183 1 2 2 2 14 GLU H Eklf 35 . HN 1 1
2184 1 1 2 2 13 GLU HA Eklf 34 . HA 1 1
2184 1 2 2 2 16 GLN QB Eklf 37 . HB* 1 1
2185 1 1 2 2 13 GLU HA Eklf 34 . HA 1 1
2185 1 2 2 2 16 GLN QG Eklf 37 . HG* 1 1
2186 1 1 2 2 14 GLU H Eklf 35 . HN 1 1
2186 1 2 2 2 14 GLU QG Eklf 35 . HG* 1 1
2187 1 1 2 2 14 GLU H Eklf 35 . HN 1 1
2187 1 2 2 2 15 ALA H Eklf 36 . HN 1 1
2188 1 1 2 2 14 GLU HA Eklf 35 . HA 1 1
2188 1 2 2 2 15 ALA H Eklf 36 . HN 1 1
2189 1 1 2 2 14 GLU HA Eklf 35 . HA 1 1
2189 1 2 2 2 16 GLN H Eklf 37 . HN 1 1
2190 1 1 2 2 14 GLU HA Eklf 35 . HA 1 1
2190 1 2 2 2 17 ASP QB Eklf 38 . HB* 1 1
2191 1 1 2 2 14 GLU QB Eklf 35 . HB* 1 1
2191 1 2 2 2 15 ALA H Eklf 36 . HN 1 1
2192 1 1 2 2 14 GLU QG Eklf 35 . HG* 1 1
2192 1 2 2 2 17 ASP QB Eklf 38 . HB* 1 1
2193 1 1 2 2 15 ALA H Eklf 36 . HN 1 1
2193 1 2 2 2 16 GLN H Eklf 37 . HN 1 1
2194 1 1 2 2 15 ALA HA Eklf 36 . HA 1 1
2194 1 2 2 2 16 GLN H Eklf 37 . HN 1 1
2195 1 1 2 2 15 ALA HA Eklf 36 . HA 1 1
2195 1 2 2 2 18 MET QB Eklf 39 . HB* 1 1
2196 1 1 2 2 15 ALA HA Eklf 36 . HA 1 1
2196 1 2 2 2 18 MET ME Eklf 39 . HE* 1 1
2197 1 1 2 2 15 ALA HA Eklf 36 . HA 1 1
2197 1 2 2 2 18 MET QG Eklf 39 . HG* 1 1
2198 1 1 2 2 15 ALA MB Eklf 36 . HB* 1 1
2198 1 2 2 2 16 GLN H Eklf 37 . HN 1 1
2199 1 1 2 2 16 GLN H Eklf 37 . HN 1 1
2199 1 2 2 2 16 GLN QG Eklf 37 . HG* 1 1
2200 1 1 2 2 16 GLN H Eklf 37 . HN 1 1
2200 1 2 2 2 17 ASP H Eklf 38 . HN 1 1
2201 1 1 2 2 16 GLN HA Eklf 37 . HA 1 1
2201 1 2 2 2 17 ASP H Eklf 38 . HN 1 1
2202 1 1 2 2 16 GLN QB Eklf 37 . HB* 1 1
2202 1 2 2 2 17 ASP H Eklf 38 . HN 1 1
2203 1 1 2 2 17 ASP H Eklf 38 . HN 1 1
2203 1 2 2 2 18 MET H Eklf 39 . HN 1 1
2204 1 1 2 2 17 ASP HA Eklf 38 . HA 1 1
2204 1 2 2 2 18 MET H Eklf 39 . HN 1 1
2205 1 1 2 2 18 MET H Eklf 39 . HN 1 1
2205 1 2 2 2 18 MET QG Eklf 39 . HG* 1 1
2206 1 1 2 2 18 MET H Eklf 39 . HN 1 1
2206 1 2 2 2 19 GLY H Eklf 40 . HN 1 1
2207 1 1 2 2 18 MET HA Eklf 39 . HA 1 1
2207 1 2 2 2 18 MET QG Eklf 39 . HG* 1 1
2208 1 1 2 2 18 MET HA Eklf 39 . HA 1 1
2208 1 2 2 2 19 GLY H Eklf 40 . HN 1 1
2209 1 1 2 2 18 MET QB Eklf 39 . HB* 1 1
2209 1 2 2 2 19 GLY H Eklf 40 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.116 1.556 2.676 1 1
2 1 . . . . . 2.111 1.554 2.668 1 1
3 1 . . . . . 3.056 1.888 4.224 1 1
4 1 . . . . . 2.598 1.755 3.441 1 1
5 1 . . . . . 2.743 1.802 3.684 1 1
6 1 . . . . . 2.638 1.768 3.508 1 1
7 1 . . . . . 2.969 1.867 4.071 1 1
8 1 . . . . . 2.526 1.729 3.323 1 1
9 1 . . . . . 3.319 1.942 4.696 1 1
10 1 . . . . . 2.845 1.833 3.857 1 1
11 1 . . . . . 2.449 1.699 3.199 1 1
12 1 . . . . . 2.982 1.87 4.094 1 1
13 1 . . . . . 3.037 1.884 4.19 1 1
14 1 . . . . . 2.445 1.698 3.192 1 1
15 1 . . . . . 3.008 1.877 4.139 1 1
16 1 . . . . . 3.339 1.945 4.733 1 1
17 1 . . . . . 3.235 1.927 4.543 1 1
18 1 . . . . . 3.733 1.991 5.475 1 1
19 1 . . . . . 2.69 1.786 3.594 1 1
20 1 . . . . . 3.612 1.982 5.242 1 1
21 1 . . . . . 3.162 1.912 4.412 1 1
22 1 . . . . . 3.217 1.923 4.511 1 1
23 1 . . . . . 2.897 1.848 3.946 1 1
24 1 . . . . . 2.567 1.743 3.391 1 1
25 1 . . . . . 3.163 1.912 4.414 1 1
26 1 . . . . . 2.403 1.681 3.125 1 1
27 1 . . . . . 3.494 1.968 5.02 1 1
28 1 . . . . . 3.157 1.911 4.403 1 1
29 1 . . . . . 2.647 1.771 3.523 1 1
30 1 . . . . . 3.469 1.965 4.973 1 1
31 1 . . . . . 2.79 1.817 3.763 1 1
32 1 . . . . . 2.729 1.798 3.66 1 1
33 1 . . . . . 3.486 1.967 5.005 1 1
34 1 . . . . . 3.03 1.882 4.178 1 1
35 1 . . . . . 3.382 1.952 4.812 1 1
36 1 . . . . . 2.056 1.528 2.584 1 1
37 1 . . . . . 2.044 1.522 2.566 1 1
38 1 . . . . . 2.217 1.603 2.831 1 1
39 1 . . . . . 2.492 1.716 3.268 1 1
40 1 . . . . . 3.568 1.976 5.16 1 1
41 1 . . . . . 2.703 1.789 3.617 1 1
42 1 . . . . . 2.173 1.583 2.763 1 1
43 1 . . . . . 3.12 1.904 4.336 1 1
44 1 . . . . . 2.681 1.782 3.58 1 1
45 1 . . . . . 2.495 1.717 3.273 1 1
46 1 . . . . . 2.037 1.518 2.556 1 1
47 1 . . . . . 2.446 1.698 3.194 1 1
48 1 . . . . . 2.331 1.652 3.01 1 1
49 1 . . . . . 3.427 1.959 4.895 1 1
50 1 . . . . . 3.021 1.88 4.162 1 1
51 1 . . . . . 2.573 1.746 3.4 1 1
52 1 . . . . . 2.524 1.728 3.32 1 1
53 1 . . . . . 2.426 1.69 3.162 1 1
54 1 . . . . . 2.307 1.642 2.972 1 1
55 1 . . . . . 3.39 1.954 4.826 1 1
56 1 . . . . . 3.043 1.886 4.2 1 1
57 1 . . . . . 2.837 1.831 3.843 1 1
58 1 . . . . . 2.946 1.861 4.031 1 1
59 1 . . . . . 2.987 1.872 4.102 1 1
60 1 . . . . . 2.459 1.703 3.215 1 1
61 1 . . . . . 2.741 1.802 3.68 1 1
62 1 . . . . . 3.06 1.889 4.231 1 1
63 1 . . . . . 3.277 1.935 4.619 1 1
64 1 . . . . . 2.268 1.625 2.911 1 1
65 1 . . . . . 3.379 1.952 4.806 1 1
66 1 . . . . . 3.161 1.912 4.41 1 1
67 1 . . . . . 2.534 1.731 3.337 1 1
68 1 . . . . . 3.053 1.888 4.218 1 1
69 1 . . . . . 2.363 1.665 3.061 1 1
70 1 . . . . . 3.058 1.889 4.227 1 1
71 1 . . . . . 2.441 1.696 3.186 1 1
72 1 . . . . . 3.079 1.894 4.264 1 1
73 1 . . . . . 2.643 1.77 3.516 1 1
74 1 . . . . . 2.13 1.563 2.697 1 1
75 1 . . . . . 3.444 1.962 4.926 1 1
76 1 . . . . . 2.695 1.787 3.603 1 1
77 1 . . . . . 2.625 1.764 3.486 1 1
78 1 . . . . . 1.927 1.463 2.391 1 1
79 1 . . . . . 2.096 1.547 2.645 1 1
80 1 . . . . . 2.126 1.561 2.691 1 1
81 1 . . . . . 2.306 1.641 2.971 1 1
82 1 . . . . . 3.019 1.88 4.158 1 1
83 1 . . . . . 3.203 1.92 4.486 1 1
84 1 . . . . . 2.541 1.734 3.348 1 1
85 1 . . . . . 2.442 1.696 3.188 1 1
86 1 . . . . . 3.086 1.896 4.276 1 1
87 1 . . . . . 2.481 1.711 3.251 1 1
88 1 . . . . . 2.317 1.646 2.988 1 1
89 1 . . . . . 2.921 1.854 3.988 1 1
90 1 . . . . . 2.076 1.538 2.614 1 1
91 1 . . . . . 3.646 1.985 5.307 1 1
92 1 . . . . . 2.634 1.767 3.501 1 1
93 1 . . . . . 2.676 1.781 3.571 1 1
94 1 . . . . . 2.57 1.745 3.395 1 1
95 1 . . . . . 2.805 1.822 3.788 1 1
96 1 . . . . . 2.058 1.529 2.587 1 1
97 1 . . . . . 2.37 1.668 3.072 1 1
98 1 . . . . . 2.589 1.751 3.427 1 1
99 1 . . . . . 2.639 1.769 3.509 1 1
100 1 . . . . . 2.582 1.749 3.415 1 1
101 1 . . . . . 3.124 1.904 4.344 1 1
102 1 . . . . . 3.397 1.954 4.84 1 1
103 1 . . . . . 2.582 1.749 3.415 1 1
104 1 . . . . . 2.499 1.719 3.279 1 1
105 1 . . . . . 2.194 1.592 2.796 1 1
106 1 . . . . . 3.305 1.939 4.671 1 1
107 1 . . . . . 2.558 1.74 3.376 1 1
108 1 . . . . . 2.399 1.68 3.118 1 1
109 1 . . . . . 2.546 1.736 3.356 1 1
110 1 . . . . . 2.855 1.836 3.874 1 1
111 1 . . . . . 3.027 1.882 4.172 1 1
112 1 . . . . . 2.66 1.776 3.399 1 1
113 1 . . . . . 3.088 1.896 4.28 1 1
114 1 . . . . . 3.183 1.917 4.449 1 1
115 1 . . . . . 2.809 1.822 3.796 1 1
116 1 . . . . . 3.257 1.931 4.583 1 1
117 1 . . . . . 3.253 1.93 4.576 1 1
118 1 . . . . . 2.686 1.784 3.588 1 1
119 1 . . . . . 2.529 1.73 3.328 1 1
120 1 . . . . . 3.063 1.89 4.236 1 1
121 1 . . . . . 2.746 1.804 3.688 1 1
122 1 . . . . . 3.134 1.906 4.362 1 1
123 1 . . . . . 2.848 1.834 3.862 1 1
124 1 . . . . . 3.731 1.991 5.471 1 1
125 1 . . . . . 3.356 1.948 4.764 1 1
126 1 . . . . . 2.582 1.749 3.415 1 1
127 1 . . . . . 2.496 1.717 3.275 1 1
128 1 . . . . . 2.593 1.753 3.433 1 1
129 1 . . . . . 2.647 1.771 3.523 1 1
130 1 . . . . . 2.265 1.624 2.906 1 1
131 1 . . . . . 2.289 1.634 2.944 1 1
132 1 . . . . . 2.284 1.632 2.936 1 1
133 1 . . . . . 2.833 1.83 3.836 1 1
134 1 . . . . . 2.738 1.801 3.675 1 1
135 1 . . . . . 2.836 1.831 3.841 1 1
136 1 . . . . . 3.279 1.935 4.623 1 1
137 1 . . . . . 2.282 1.631 2.933 1 1
138 1 . . . . . 2.61 1.758 3.462 1 1
139 1 . . . . . 2.814 1.824 3.804 1 1
140 1 . . . . . 2.14 1.567 2.713 1 1
141 1 . . . . . 3.346 1.947 4.745 1 1
142 1 . . . . . 3.282 1.935 4.629 1 1
143 1 . . . . . 2.873 1.841 3.905 1 1
144 1 . . . . . 2.433 1.693 3.173 1 1
145 1 . . . . . 2.301 1.639 2.963 1 1
146 1 . . . . . 2.057 1.528 2.586 1 1
147 1 . . . . . 1.988 1.494 2.482 1 1
148 1 . . . . . 2.426 1.69 3.162 1 1
149 1 . . . . . 2.795 1.899 3.771 1 1
150 1 . . . . . 3.075 1.893 4.257 1 1
151 1 . . . . . 3.272 1.934 4.61 1 1
152 1 . . . . . 2.887 1.845 3.929 1 1
153 1 . . . . . 2.69 1.785 3.595 1 1
154 1 . . . . . 3.383 1.952 4.814 1 1
155 1 . . . . . 2.383 1.673 3.093 1 1
156 1 . . . . . 3.218 1.924 4.512 1 1
157 1 . . . . . 2.689 1.785 3.593 1 1
158 1 . . . . . 3.04 1.885 4.195 1 1
159 1 . . . . . 2.33 1.652 3.008 1 1
160 1 . . . . . 3.198 1.92 4.476 1 1
161 1 . . . . . 2.515 1.725 3.305 1 1
162 1 . . . . . 3.096 1.898 4.294 1 1
163 1 . . . . . 2.589 1.751 3.427 1 1
164 1 . . . . . 2.502 1.72 3.284 1 1
165 1 . . . . . 3.129 1.905 4.353 1 1
166 1 . . . . . 3.55 1.974 5.126 1 1
167 1 . . . . . 2.505 1.721 3.289 1 1
168 1 . . . . . 3.431 1.96 4.902 1 1
169 1 . . . . . 3.777 1.994 5.56 1 1
170 1 . . . . . 2.792 1.818 3.766 1 1
171 1 . . . . . 2.594 1.753 3.435 1 1
172 1 . . . . . 2.888 1.845 3.931 1 1
173 1 . . . . . 2.88 1.843 3.917 1 1
174 1 . . . . . 2.737 1.801 3.673 1 1
175 1 . . . . . 3.099 1.898 4.3 1 1
176 1 . . . . . 2.922 1.855 3.989 1 1
177 1 . . . . . 2.79 1.817 3.763 1 1
178 1 . . . . . 2.636 1.767 3.505 1 1
179 1 . . . . . 2.506 1.721 3.291 1 1
180 1 . . . . . 2.371 1.668 3.074 1 1
181 1 . . . . . 3.716 1.99 5.442 1 1
182 1 . . . . . 2.991 1.873 4.109 1 1
183 1 . . . . . 2.666 1.778 3.554 1 1
184 1 . . . . . 3.572 1.977 5.167 1 1
185 1 . . . . . 3.379 1.952 4.806 1 1
186 1 . . . . . 2.695 1.787 3.603 1 1
187 1 . . . . . 2.974 1.868 4.08 1 1
188 1 . . . . . 3.48 1.966 4.994 1 1
189 1 . . . . . 3.11 1.901 4.319 1 1
190 1 . . . . . 3.37 1.951 4.789 1 1
191 1 . . . . . 3.391 1.954 4.828 1 1
192 1 . . . . . 2.96 1.865 4.055 1 1
193 1 . . . . . 2.724 1.797 3.651 1 1
194 1 . . . . . 2.281 1.631 2.931 1 1
195 1 . . . . . 3.078 1.894 4.262 1 1
196 1 . . . . . 2.953 1.863 4.043 1 1
197 1 . . . . . 2.836 1.83 3.842 1 1
198 1 . . . . . 2.777 1.813 3.741 1 1
199 1 . . . . . 2.808 1.823 3.793 1 1
200 1 . . . . . 3.609 1.981 5.237 1 1
201 1 . . . . . 2.277 1.629 2.925 1 1
202 1 . . . . . 2.512 1.724 3.3 1 1
203 1 . . . . . 2.659 1.776 3.542 1 1
204 1 . . . . . 2.406 1.683 3.129 1 1
205 1 . . . . . 2.471 1.707 3.235 1 1
206 1 . . . . . 2.664 1.777 3.551 1 1
207 1 . . . . . 2.554 1.739 3.369 1 1
208 1 . . . . . 2.565 1.742 3.388 1 1
209 1 . . . . . 2.391 1.676 3.106 1 1
210 1 . . . . . 3.032 1.883 4.181 1 1
211 1 . . . . . 3.159 1.911 4.407 1 1
212 1 . . . . . 3.437 1.96 4.914 1 1
213 1 . . . . . 3.423 1.959 4.887 1 1
214 1 . . . . . 2.188 1.59 2.786 1 1
215 1 . . . . . 2.953 1.909 4.043 1 1
216 1 . . . . . 3.109 1.901 4.317 1 1
217 1 . . . . . 2.993 1.874 4.112 1 1
218 1 . . . . . 2.543 1.735 3.351 1 1
219 1 . . . . . 2.398 1.731 3.117 1 1
220 1 . . . . . 3.314 1.941 4.687 1 1
221 1 . . . . . 3.12 1.903 4.337 1 1
222 1 . . . . . 3.204 1.921 4.487 1 1
223 1 . . . . . 2.31 1.736 2.977 1 1
224 1 . . . . . 2.316 1.847 2.987 1 1
225 1 . . . . . 2.713 1.793 3.442 1 1
226 1 . . . . . 3.698 1.988 5.186 1 1
227 1 . . . . . 3.412 1.971 4.867 1 1
228 1 . . . . . 1.963 1.481 2.445 1 1
229 1 . . . . . 2.131 1.584 2.699 1 1
230 1 . . . . . 2.315 1.645 2.985 1 1
231 1 . . . . . 2.191 1.591 2.756 1 1
232 1 . . . . . 2.237 1.611 2.734 1 1
233 1 . . . . . 2.538 1.733 3.343 1 1
234 1 . . . . . 2.799 1.82 2.994 1 1
235 1 . . . . . 3.167 1.913 4.421 1 1
236 1 . . . . . 3.237 1.928 4.546 1 1
237 1 . . . . . 2.649 1.772 3.526 1 1
238 1 . . . . . 2.115 1.556 2.674 1 1
239 1 . . . . . 2.045 1.522 2.568 1 1
240 1 . . . . . 2.12 1.558 2.645 1 1
241 1 . . . . . 3.542 1.974 5.11 1 1
242 1 . . . . . 2.914 1.852 3.976 1 1
243 1 . . . . . 1.82 1.406 2.234 1 1
244 1 . . . . . 2.828 1.828 3.115 1 1
245 1 . . . . . 2.612 1.759 3.465 1 1
246 1 . . . . . 2.813 1.955 3.802 1 1
247 1 . . . . . 3.028 1.882 3.434 1 1
248 1 . . . . . 2.503 1.72 3.286 1 1
249 1 . . . . . 2.55 1.737 3.363 1 1
250 1 . . . . . 2.575 1.746 3.404 1 1
251 1 . . . . . 3.15 1.91 4.39 1 1
252 1 . . . . . 3.541 1.974 5.108 1 1
253 1 . . . . . 3.78 1.994 5.566 1 1
254 1 . . . . . 3.603 1.98 5.226 1 1
255 1 . . . . . 2.92 1.854 3.986 1 1
256 1 . . . . . 2.62 1.762 3.204 1 1
257 1 . . . . . 2.654 1.787 3.534 1 1
258 1 . . . . . 2.794 1.819 3.769 1 1
259 1 . . . . . 2.291 1.635 2.947 1 1
260 1 . . . . . 3.238 1.927 4.549 1 1
261 1 . . . . . 2.487 1.714 2.745 1 1
262 1 . . . . . 2.143 1.569 2.717 1 1
263 1 . . . . . 3.125 1.904 4.346 1 1
264 1 . . . . . 3.206 1.921 4.491 1 1
265 1 . . . . . 2.719 1.795 3.643 1 1
266 1 . . . . . 2.769 1.845 3.728 1 1
267 1 . . . . . 2.761 1.808 3.714 1 1
268 1 . . . . . 2.669 1.779 3.559 1 1
269 1 . . . . . 3.264 1.932 4.596 1 1
270 1 . . . . . 2.562 1.742 3.382 1 1
271 1 . . . . . 2.505 1.72 3.29 1 1
272 1 . . . . . 2.847 1.834 3.86 1 1
273 1 . . . . . 2.673 1.78 3.566 1 1
274 1 . . . . . 2.349 1.659 3.039 1 1
275 1 . . . . . 2.831 1.829 3.833 1 1
276 1 . . . . . 3.291 1.937 4.645 1 1
277 1 . . . . . 2.841 1.832 3.85 1 1
278 1 . . . . . 2.506 1.721 3.291 1 1
279 1 . . . . . 2.816 1.824 3.808 1 1
280 1 . . . . . 3.188 1.917 4.459 1 1
281 1 . . . . . 3.128 1.905 4.351 1 1
282 1 . . . . . 2.816 1.824 3.808 1 1
283 1 . . . . . 3.208 1.921 4.495 1 1
284 1 . . . . . 2.626 1.764 3.488 1 1
285 1 . . . . . 2.567 1.743 3.391 1 1
286 1 . . . . . 2.137 1.566 2.708 1 1
287 1 . . . . . 2.738 1.801 3.675 1 1
288 1 . . . . . 2.842 1.833 3.851 1 1
289 1 . . . . . 2.137 1.566 2.708 1 1
290 1 . . . . . 2.334 1.653 3.015 1 1
291 1 . . . . . 1.981 1.491 2.471 1 1
292 1 . . . . . 2.427 1.691 3.163 1 1
293 1 . . . . . 2.375 1.67 3.08 1 1
294 1 . . . . . 1.928 1.463 2.393 1 1
295 1 . . . . . 2.913 1.852 3.974 1 1
296 1 . . . . . 2.11 1.554 2.666 1 1
297 1 . . . . . 2.057 1.528 2.586 1 1
298 1 . . . . . 3.052 1.888 4.216 1 1
299 1 . . . . . 2.337 1.654 3.02 1 1
300 1 . . . . . 3.168 1.914 4.422 1 1
301 1 . . . . . 2.61 1.759 3.461 1 1
302 1 . . . . . 2.11 1.554 2.666 1 1
303 1 . . . . . 3.55 1.975 5.125 1 1
304 1 . . . . . 2.057 1.528 2.586 1 1
305 1 . . . . . 3.574 1.977 5.171 1 1
306 1 . . . . . 2.366 1.666 3.066 1 1
307 1 . . . . . 2.282 1.631 2.933 1 1
308 1 . . . . . 3.086 1.895 4.277 1 1
309 1 . . . . . 2.493 1.908 3.27 1 1
310 1 . . . . . 2.64 1.769 3.511 1 1
311 1 . . . . . 2.578 1.747 3.409 1 1
312 1 . . . . . 3.439 1.961 4.917 1 1
313 1 . . . . . 2.945 1.861 4.029 1 1
314 1 . . . . . 2.435 1.694 3.176 1 1
315 1 . . . . . 3.358 1.948 4.768 1 1
316 1 . . . . . 2.54 1.734 3.346 1 1
317 1 . . . . . 2.892 1.847 3.937 1 1
318 1 . . . . . 2.21 1.6 2.82 1 1
319 1 . . . . . 2.477 1.71 3.244 1 1
320 1 . . . . . 2.273 1.627 2.919 1 1
321 1 . . . . . 2.227 1.607 2.847 1 1
322 1 . . . . . 2.263 1.623 2.903 1 1
323 1 . . . . . 3.247 1.929 4.565 1 1
324 1 . . . . . 2.967 1.867 4.067 1 1
325 1 . . . . . 3.167 1.913 4.421 1 1
326 1 . . . . . 2.252 1.618 2.886 1 1
327 1 . . . . . 2.607 1.758 3.456 1 1
328 1 . . . . . 1.989 1.495 2.483 1 1
329 1 . . . . . 1.981 1.491 2.471 1 1
330 1 . . . . . 3.136 1.907 4.365 1 1
331 1 . . . . . 3.154 1.911 4.397 1 1
332 1 . . . . . 2.651 1.773 3.529 1 1
333 1 . . . . . 1.999 1.499 2.499 1 1
334 1 . . . . . 2.192 1.591 2.793 1 1
335 1 . . . . . 1.999 1.499 2.499 1 1
336 1 . . . . . 3.24 1.928 4.552 1 1
337 1 . . . . . 2.343 1.686 3.029 1 1
338 1 . . . . . 3.242 1.928 4.556 1 1
339 1 . . . . . 3.411 1.957 4.865 1 1
340 1 . . . . . 2.906 1.851 3.961 1 1
341 1 . . . . . 3.24 1.928 4.552 1 1
342 1 . . . . . 2.888 1.864 3.93 1 1
343 1 . . . . . 2.874 1.841 3.907 1 1
344 1 . . . . . 2.577 1.747 3.407 1 1
345 1 . . . . . 2.322 1.648 2.996 1 1
346 1 . . . . . 2.553 1.738 3.368 1 1
347 1 . . . . . 2.299 1.638 2.506 1 1
348 1 . . . . . 2.878 1.842 3.914 1 1
349 1 . . . . . 2.719 1.795 3.643 1 1
350 1 . . . . . 2.382 1.673 3.091 1 1
351 1 . . . . . 3.004 1.876 4.132 1 1
352 1 . . . . . 2.687 1.797 3.589 1 1
353 1 . . . . . 3.088 1.896 4.28 1 1
354 1 . . . . . 2.654 1.773 3.535 1 1
355 1 . . . . . 2.553 1.738 3.368 1 1
356 1 . . . . . 2.628 1.764 3.492 1 1
357 1 . . . . . 2.02 1.51 2.53 1 1
358 1 . . . . . 2.448 1.699 3.197 1 1
359 1 . . . . . 2.04 1.52 2.56 1 1
360 1 . . . . . 2.827 1.828 3.826 1 1
361 1 . . . . . 2.432 1.692 3.172 1 1
362 1 . . . . . 2.756 1.807 3.705 1 1
363 1 . . . . . 2.511 1.723 3.299 1 1
364 1 . . . . . 3.461 1.964 4.958 1 1
365 1 . . . . . 2.553 1.738 3.368 1 1
366 1 . . . . . 3.429 1.959 4.899 1 1
367 1 . . . . . 2.841 1.832 3.85 1 1
368 1 . . . . . 3.458 1.963 4.953 1 1
369 1 . . . . . 2.876 1.842 3.91 1 1
370 1 . . . . . 1.954 1.477 2.431 1 1
371 1 . . . . . 2.266 1.624 2.908 1 1
372 1 . . . . . 3.397 1.955 4.839 1 1
373 1 . . . . . 2.66 1.776 3.544 1 1
374 1 . . . . . 3.544 1.974 5.114 1 1
375 1 . . . . . 2.814 1.824 3.804 1 1
376 1 . . . . . 2.522 1.727 3.317 1 1
377 1 . . . . . 2.507 1.721 3.293 1 1
378 1 . . . . . 2.587 1.751 3.423 1 1
379 1 . . . . . 2.671 1.779 3.563 1 1
380 1 . . . . . 2.902 1.849 3.955 1 1
381 1 . . . . . 2.949 1.862 4.036 1 1
382 1 . . . . . 3.646 1.984 5.308 1 1
383 1 . . . . . 2.98 1.87 4.09 1 1
384 1 . . . . . 2.426 1.69 3.162 1 1
385 1 . . . . . 3.028 1.882 4.174 1 1
386 1 . . . . . 2.84 1.831 3.849 1 1
387 1 . . . . . 2.312 1.644 2.98 1 1
388 1 . . . . . 2.278 1.63 2.926 1 1
389 1 . . . . . 2.308 1.642 2.974 1 1
390 1 . . . . . 3.181 1.916 4.446 1 1
391 1 . . . . . 2.944 1.86 4.028 1 1
392 1 . . . . . 2.236 1.611 2.861 1 1
393 1 . . . . . 2.527 1.729 3.325 1 1
394 1 . . . . . 2.797 1.819 3.775 1 1
395 1 . . . . . 2.199 1.594 2.804 1 1
396 1 . . . . . 3.506 1.97 5.042 1 1
397 1 . . . . . 2.955 1.864 4.046 1 1
398 1 . . . . . 2.801 1.82 3.782 1 1
399 1 . . . . . 1.995 1.497 2.493 1 1
400 1 . . . . . 2.606 1.757 3.455 1 1
401 1 . . . . . 2.705 1.79 3.62 1 1
402 1 . . . . . 3.076 1.893 4.259 1 1
403 1 . . . . . 1.97 1.485 2.455 1 1
404 1 . . . . . 2.825 1.827 3.823 1 1
405 1 . . . . . 2.441 1.696 3.186 1 1
406 1 . . . . . 2.052 1.526 2.578 1 1
407 1 . . . . . 2.529 1.729 3.329 1 1
408 1 . . . . . 2.351 1.66 3.042 1 1
409 1 . . . . . 1.742 1.362 2.122 1 1
410 1 . . . . . 2.64 1.769 3.511 1 1
411 1 . . . . . 2.658 1.775 3.541 1 1
412 1 . . . . . 2.338 1.655 3.021 1 1
413 1 . . . . . 3.32 1.942 4.698 1 1
414 1 . . . . . 2.544 1.735 3.353 1 1
415 1 . . . . . 2.61 1.758 3.462 1 1
416 1 . . . . . 2.783 1.815 3.751 1 1
417 1 . . . . . 3.633 1.983 5.283 1 1
418 1 . . . . . 2.769 1.81 3.728 1 1
419 1 . . . . . 2.682 1.783 3.581 1 1
420 1 . . . . . 2.581 1.748 3.414 1 1
421 1 . . . . . 2.629 1.765 3.493 1 1
422 1 . . . . . 2.696 1.787 3.605 1 1
423 1 . . . . . 2.684 1.783 3.585 1 1
424 1 . . . . . 2.769 1.811 3.727 1 1
425 1 . . . . . 2.707 1.791 3.623 1 1
426 1 . . . . . 3.117 1.903 4.331 1 1
427 1 . . . . . 2.371 1.668 3.074 1 1
428 1 . . . . . 2.493 1.716 3.27 1 1
429 1 . . . . . 2.189 1.59 2.788 1 1
430 1 . . . . . 3.077 1.894 4.26 1 1
431 1 . . . . . 3.066 1.891 4.241 1 1
432 1 . . . . . 3.293 1.938 4.648 1 1
433 1 . . . . . 3.1 1.899 4.301 1 1
434 1 . . . . . 3.292 1.938 4.646 1 1
435 1 . . . . . 3.504 1.97 5.038 1 1
436 1 . . . . . 2.808 1.823 3.793 1 1
437 1 . . . . . 3.12 1.903 4.337 1 1
438 1 . . . . . 2.995 1.874 4.116 1 1
439 1 . . . . . 2.937 1.859 4.015 1 1
440 1 . . . . . 2.795 1.819 3.771 1 1
441 1 . . . . . 2.943 1.86 4.026 1 1
442 1 . . . . . 2.695 1.787 3.603 1 1
443 1 . . . . . 2.939 1.859 4.019 1 1
444 1 . . . . . 3.029 1.882 4.176 1 1
445 1 . . . . . 2.408 1.683 3.133 1 1
446 1 . . . . . 3.614 1.981 5.247 1 1
447 1 . . . . . 3.255 1.931 4.579 1 1
448 1 . . . . . 3.464 1.964 4.964 1 1
449 1 . . . . . 2.549 1.737 3.361 1 1
450 1 . . . . . 2.62 1.762 3.478 1 1
451 1 . . . . . 2.55 1.737 3.363 1 1
452 1 . . . . . 2.681 1.782 3.58 1 1
453 1 . . . . . 2.785 1.816 3.754 1 1
454 1 . . . . . 2.826 1.828 3.824 1 1
455 1 . . . . . 2.863 1.838 3.888 1 1
456 1 . . . . . 2.42 1.688 3.152 1 1
457 1 . . . . . 2.241 1.613 2.869 1 1
458 1 . . . . . 3.36 1.949 4.771 1 1
459 1 . . . . . 2.263 1.623 2.903 1 1
460 1 . . . . . 2.323 1.648 2.998 1 1
461 1 . . . . . 3.579 1.978 5.18 1 1
462 1 . . . . . 3.103 1.9 4.306 1 1
463 1 . . . . . 1.984 1.492 2.476 1 1
464 1 . . . . . 2.511 1.723 3.299 1 1
465 1 . . . . . 3.089 1.896 4.282 1 1
466 1 . . . . . 2.653 1.773 3.533 1 1
467 1 . . . . . 2.8 1.82 3.78 1 1
468 1 . . . . . 2.924 1.855 3.993 1 1
469 1 . . . . . 2.794 1.818 3.77 1 1
470 1 . . . . . 2.539 1.733 3.345 1 1
471 1 . . . . . 2.403 1.681 3.125 1 1
472 1 . . . . . 2.544 1.735 3.353 1 1
473 1 . . . . . 2.174 1.583 2.765 1 1
474 1 . . . . . 3.046 1.886 4.206 1 1
475 1 . . . . . 2.91 1.851 3.969 1 1
476 1 . . . . . 2.406 1.682 3.13 1 1
477 1 . . . . . 2.202 1.596 2.808 1 1
478 1 . . . . . 2.574 1.746 3.402 1 1
479 1 . . . . . 2.751 1.805 3.697 1 1
480 1 . . . . . 3.263 1.932 4.594 1 1
481 1 . . . . . 2.876 1.842 3.91 1 1
482 1 . . . . . 3.135 1.906 4.364 1 1
483 1 . . . . . 2.428 1.691 3.165 1 1
484 1 . . . . . 2.706 1.791 3.621 1 1
485 1 . . . . . 2.246 1.615 2.877 1 1
486 1 . . . . . 2.108 1.553 2.663 1 1
487 1 . . . . . 3.004 1.876 4.132 1 1
488 1 . . . . . 3.106 1.9 4.312 1 1
489 1 . . . . . 2.071 1.535 2.607 1 1
490 1 . . . . . 1.945 1.472 2.418 1 1
491 1 . . . . . 2.401 1.68 3.122 1 1
492 1 . . . . . 1.788 1.388 2.188 1 1
493 1 . . . . . 1.961 1.48 2.442 1 1
494 1 . . . . . 2.236 1.611 2.861 1 1
495 1 . . . . . 1.503 1.221 1.785 1 1
496 1 . . . . . 2.498 1.718 3.278 1 1
497 1 . . . . . 3.306 1.94 4.672 1 1
498 1 . . . . . 2.264 1.623 2.905 1 1
499 1 . . . . . 3.211 1.922 4.5 1 1
500 1 . . . . . 2.594 1.753 3.435 1 1
501 1 . . . . . 2.877 1.842 3.912 1 1
502 1 . . . . . 3.089 1.896 4.282 1 1
503 1 . . . . . 2.052 1.526 2.578 1 1
504 1 . . . . . 2.536 1.732 3.34 1 1
505 1 . . . . . 2.606 1.757 3.455 1 1
506 1 . . . . . 2.453 1.701 3.205 1 1
507 1 . . . . . 2.253 1.618 2.888 1 1
508 1 . . . . . 2.19 1.59 2.79 1 1
509 1 . . . . . 2.449 1.7 3.198 1 1
510 1 . . . . . 2.4 1.68 3.12 1 1
511 1 . . . . . 3.151 1.91 4.392 1 1
512 1 . . . . . 3.248 1.929 4.567 1 1
513 1 . . . . . 2.721 1.796 3.646 1 1
514 1 . . . . . 3.139 1.907 4.371 1 1
515 1 . . . . . 2.905 1.85 3.96 1 1
516 1 . . . . . 1.962 1.481 2.443 1 1
517 1 . . . . . 2.092 1.545 2.639 1 1
518 1 . . . . . 3.282 1.935 4.629 1 1
519 1 . . . . . 3.084 1.895 4.273 1 1
520 1 . . . . . 3.448 1.962 4.934 1 1
521 1 . . . . . 2.993 1.873 4.113 1 1
522 1 . . . . . 3.206 1.922 4.49 1 1
523 1 . . . . . 2.222 1.605 2.839 1 1
524 1 . . . . . 2.824 1.827 3.821 1 1
525 1 . . . . . 2.593 1.752 3.434 1 1
526 1 . . . . . 3.202 1.921 4.483 1 1
527 1 . . . . . 3.532 2.832 4.232 1 1
528 1 . . . . . 2.279 1.63 2.928 1 1
529 1 . . . . . 2.297 1.637 2.957 1 1
530 1 . . . . . 2.749 1.804 3.694 1 1
531 1 . . . . . 2.483 1.712 3.254 1 1
532 1 . . . . . 2.452 1.7 3.204 1 1
533 1 . . . . . 2.232 1.609 2.855 1 1
534 1 . . . . . 2.689 1.785 3.593 1 1
535 1 . . . . . 2.289 1.634 2.944 1 1
536 1 . . . . . 3.165 1.913 4.417 1 1
537 1 . . . . . 3.321 1.943 4.699 1 1
538 1 . . . . . 2.057 1.528 2.586 1 1
539 1 . . . . . 2.17 1.581 2.759 1 1
540 1 . . . . . 2.465 1.705 3.225 1 1
541 1 . . . . . 3.315 1.941 4.689 1 1
542 1 . . . . . 2.826 1.828 3.042 1 1
543 1 . . . . . 2.346 1.658 3.034 1 1
544 1 . . . . . 2.856 1.837 3.875 1 1
545 1 . . . . . 2.298 1.638 2.958 1 1
546 1 . . . . . 3.082 1.895 4.269 1 1
547 1 . . . . . 2.12 1.558 2.682 1 1
548 1 . . . . . 2.649 1.772 3.526 1 1
549 1 . . . . . 2.907 1.851 3.963 1 1
550 1 . . . . . 2.666 1.778 3.554 1 1
551 1 . . . . . 2.749 1.804 3.694 1 1
552 1 . . . . . 3.09 1.897 4.283 1 1
553 1 . . . . . 3.061 1.889 4.233 1 1
554 1 . . . . . 3.767 1.993 5.541 1 1
555 1 . . . . . 2.368 1.667 3.069 1 1
556 1 . . . . . 2.527 1.729 3.325 1 1
557 1 . . . . . 2.592 1.752 3.432 1 1
558 1 . . . . . 2.869 1.84 3.898 1 1
559 1 . . . . . 2.255 1.619 2.891 1 1
560 1 . . . . . 3.505 1.97 5.04 1 1
561 1 . . . . . 2.293 1.636 2.95 1 1
562 1 . . . . . 2.994 1.873 4.115 1 1
563 1 . . . . . 2.828 1.828 3.828 1 1
564 1 . . . . . 2.768 1.832 3.726 1 1
565 1 . . . . . 2.374 1.67 3.078 1 1
566 1 . . . . . 2.469 1.707 3.231 1 1
567 1 . . . . . 2.664 1.777 3.551 1 1
568 1 . . . . . 2.862 1.838 3.886 1 1
569 1 . . . . . 3.077 1.893 4.261 1 1
570 1 . . . . . 2.656 1.774 3.538 1 1
571 1 . . . . . 2.709 1.792 3.626 1 1
572 1 . . . . . 2.669 1.779 3.559 1 1
573 1 . . . . . 2.326 1.65 3.002 1 1
574 1 . . . . . 2.604 1.757 3.451 1 1
575 1 . . . . . 2.599 1.755 3.443 1 1
576 1 . . . . . 3.006 1.877 4.135 1 1
577 1 . . . . . 2.631 1.766 3.496 1 1
578 1 . . . . . 2.583 1.749 3.417 1 1
579 1 . . . . . 3.607 1.981 5.233 1 1
580 1 . . . . . 3.254 1.931 4.577 1 1
581 1 . . . . . 3.163 1.913 4.413 1 1
582 1 . . . . . 3.028 1.882 4.174 1 1
583 1 . . . . . 3.389 1.954 4.824 1 1
584 1 . . . . . 2.403 1.681 3.125 1 1
585 1 . . . . . 2.77 1.811 3.729 1 1
586 1 . . . . . 2.592 1.799 3.432 1 1
587 1 . . . . . 2.233 1.609 2.857 1 1
588 1 . . . . . 3.195 1.919 4.471 1 1
589 1 . . . . . 2.455 1.701 3.18 1 1
590 1 . . . . . 3.827 1.996 5.658 1 1
591 1 . . . . . 2.523 1.779 3.318 1 1
592 1 . . . . . 2.402 1.681 3.123 1 1
593 1 . . . . . 3.333 1.944 4.722 1 1
594 1 . . . . . 3.869 1.998 5.74 1 1
595 1 . . . . . 2.439 1.239 3.182 1 1
596 1 . . . . . 2.007 1.504 2.51 1 1
597 1 . . . . . 2.984 1.893 4.097 1 1
598 1 . . . . . 2.801 1.821 3.781 1 1
599 1 . . . . . 3.473 1.965 4.981 1 1
600 1 . . . . . 3.458 1.964 4.952 1 1
601 1 . . . . . 3.233 1.926 4.54 1 1
602 1 . . . . . 3.066 1.891 4.241 1 1
603 1 . . . . . 3.142 1.908 4.376 1 1
604 1 . . . . . 3.102 1.899 4.305 1 1
605 1 . . . . . 3.528 1.973 5.083 1 1
606 1 . . . . . 2.731 1.799 3.663 1 1
607 1 . . . . . 2.153 1.895 2.733 1 1
608 1 . . . . . . 1.858 2.932 1 1
609 1 . . . . . 2.696 1.788 2.916 1 1
610 1 . . . . . 3.515 1.971 5.059 1 1
611 1 . . . . . 3.123 1.904 4.342 1 1
612 1 . . . . . 2.733 1.799 3.667 1 1
613 1 . . . . . 2.86 1.838 3.882 1 1
614 1 . . . . . 2.653 1.773 3.533 1 1
615 1 . . . . . 3.079 1.894 4.264 1 1
616 1 . . . . . 3.202 1.921 4.483 1 1
617 1 . . . . . 2.327 1.65 3.004 1 1
618 1 . . . . . 2.164 1.579 2.749 1 1
619 1 . . . . . 2.326 1.65 3.002 1 1
620 1 . . . . . 1.96 1.48 2.44 1 1
621 1 . . . . . 2.449 1.699 3.199 1 1
622 1 . . . . . 3.162 1.912 4.412 1 1
623 1 . . . . . 1.944 1.471 2.417 1 1
624 1 . . . . . 3.148 1.91 4.386 1 1
625 1 . . . . . 3.928 2.856 5.0 1 1
626 1 . . . . . 3.008 1.877 4.139 1 1
627 1 . . . . . 2.846 1.833 3.859 1 1
628 1 . . . . . 3.484 1.967 5.001 1 1
629 1 . . . . . 2.936 1.859 4.013 1 1
630 1 . . . . . 2.118 1.557 2.679 1 1
631 1 . . . . . 3.428 1.959 4.897 1 1
632 1 . . . . . 2.505 1.72 3.29 1 1
633 1 . . . . . 3.043 1.886 4.2 1 1
634 1 . . . . . 1.955 1.477 2.433 1 1
635 1 . . . . . 2.902 1.85 3.954 1 1
636 1 . . . . . 2.818 1.826 3.81 1 1
637 1 . . . . . 2.947 1.862 4.032 1 1
638 1 . . . . . 3.6 1.98 5.22 1 1
639 1 . . . . . 2.824 1.827 3.821 1 1
640 1 . . . . . 2.835 1.83 3.84 1 1
641 1 . . . . . 2.596 1.754 3.438 1 1
642 1 . . . . . 3.065 1.891 4.239 1 1
643 1 . . . . . 2.274 1.628 2.92 1 1
644 1 . . . . . 3.323 1.943 4.703 1 1
645 1 . . . . . 3.279 1.935 4.623 1 1
646 1 . . . . . 2.94 1.859 4.021 1 1
647 1 . . . . . 3.126 1.904 4.348 1 1
648 1 . . . . . 2.973 1.868 4.078 1 1
649 1 . . . . . 3.43 1.959 4.901 1 1
650 1 . . . . . 2.655 1.774 3.536 1 1
651 1 . . . . . 3.042 1.885 4.199 1 1
652 1 . . . . . 3.067 1.892 4.242 1 1
653 1 . . . . . 3.098 1.898 4.298 1 1
654 1 . . . . . 2.81 1.823 3.586 1 1
655 1 . . . . . 2.793 1.818 3.704 1 1
656 1 . . . . . 2.505 1.732 3.289 1 1
657 1 . . . . . 3.399 1.955 4.843 1 1
658 1 . . . . . 3.238 1.927 4.549 1 1
659 1 . . . . . 2.511 1.846 3.299 1 1
660 1 . . . . . 2.172 1.582 2.762 1 1
661 1 . . . . . 2.155 1.575 2.735 1 1
662 1 . . . . . 2.238 1.612 2.864 1 1
663 1 . . . . . 3.058 1.889 4.227 1 1
664 1 . . . . . 2.29 1.634 2.595 1 1
665 1 . . . . . 2.863 1.838 2.897 1 1
666 1 . . . . . 2.137 1.566 2.708 1 1
667 1 . . . . . 2.82 1.826 3.814 1 1
668 1 . . . . . 3.046 1.886 4.197 1 1
669 1 . . . . . 2.36 1.679 3.056 1 1
670 1 . . . . . 2.186 1.714 2.784 1 1
671 1 . . . . . 2.86 1.837 3.883 1 1
672 1 . . . . . 2.297 1.637 2.847 1 1
673 1 . . . . . 2.874 1.841 3.907 1 1
674 1 . . . . . 3.397 1.954 4.829 1 1
675 1 . . . . . 2.432 1.693 3.171 1 1
676 1 . . . . . 2.907 1.851 3.963 1 1
677 1 . . . . . 2.615 1.76 3.47 1 1
678 1 . . . . . 2.649 1.772 3.526 1 1
679 1 . . . . . 3.66 1.985 5.335 1 1
680 1 . . . . . 3.341 1.946 4.259 1 1
681 1 . . . . . 2.871 1.841 3.901 1 1
682 1 . . . . . 3.218 1.923 4.513 1 1
683 1 . . . . . 2.39 1.676 3.104 1 1
684 1 . . . . . 2.454 1.701 3.207 1 1
685 1 . . . . . 2.099 1.548 2.65 1 1
686 1 . . . . . 2.732 1.799 3.665 1 1
687 1 . . . . . 3.008 1.877 4.139 1 1
688 1 . . . . . 3.021 1.9 4.161 1 1
689 1 . . . . . 3.184 1.916 4.452 1 1
690 1 . . . . . 3.3 1.939 4.661 1 1
691 1 . . . . . 2.814 1.888 3.804 1 1
692 1 . . . . . 2.82 1.826 3.814 1 1
693 1 . . . . . 2.394 1.678 3.11 1 1
694 1 . . . . . 2.871 1.84 3.902 1 1
695 1 . . . . . 2.732 1.799 3.665 1 1
696 1 . . . . . 1.956 1.478 2.434 1 1
697 1 . . . . . 2.285 1.632 2.938 1 1
698 1 . . . . . 3.323 1.942 4.704 1 1
699 1 . . . . . 2.009 1.504 2.514 1 1
700 1 . . . . . 2.95 1.862 4.038 1 1
701 1 . . . . . 3.115 1.902 4.328 1 1
702 1 . . . . . 3.734 1.991 5.477 1 1
703 1 . . . . . 2.489 1.715 3.263 1 1
704 1 . . . . . 2.535 1.732 3.338 1 1
705 1 . . . . . 2.595 1.753 3.437 1 1
706 1 . . . . . 2.623 1.763 3.483 1 1
707 1 . . . . . 2.342 1.656 3.028 1 1
708 1 . . . . . 2.327 1.65 3.004 1 1
709 1 . . . . . 2.658 1.775 3.541 1 1
710 1 . . . . . 3.151 1.91 4.392 1 1
711 1 . . . . . 3.03 1.883 4.177 1 1
712 1 . . . . . 2.375 1.67 3.08 1 1
713 1 . . . . . 2.313 1.644 2.982 1 1
714 1 . . . . . 2.381 1.672 3.09 1 1
715 1 . . . . . 3.177 1.915 4.439 1 1
716 1 . . . . . 3.649 1.985 5.313 1 1
717 1 . . . . . 2.906 1.851 3.961 1 1
718 1 . . . . . 2.894 1.847 3.941 1 1
719 1 . . . . . 2.459 1.703 3.215 1 1
720 1 . . . . . 2.459 1.703 3.215 1 1
721 1 . . . . . 2.508 1.721 3.295 1 1
722 1 . . . . . 2.116 1.556 2.676 1 1
723 1 . . . . . 2.115 1.556 2.674 1 1
724 1 . . . . . 2.199 1.595 2.803 1 1
725 1 . . . . . 3.454 1.962 4.946 1 1
726 1 . . . . . 2.408 1.683 3.133 1 1
727 1 . . . . . 2.807 1.822 3.409 1 1
728 1 . . . . . 3.153 1.911 4.395 1 1
729 1 . . . . . 3.026 1.881 4.171 1 1
730 1 . . . . . 3.64 1.983 5.297 1 1
731 1 . . . . . 3.474 1.965 4.983 1 1
732 1 . . . . . 2.468 1.726 3.229 1 1
733 1 . . . . . 2.677 1.781 3.573 1 1
734 1 . . . . . 2.685 1.784 3.586 1 1
735 1 . . . . . 1.967 1.483 2.451 1 1
736 1 . . . . . 3.298 1.939 4.657 1 1
737 1 . . . . . 1.832 1.412 2.061 1 1
738 1 . . . . . 3.253 1.93 4.576 1 1
739 1 . . . . . 2.65 1.772 3.249 1 1
740 1 . . . . . 2.594 1.753 3.08 1 1
741 1 . . . . . 2.852 1.835 3.869 1 1
742 1 . . . . . 2.896 1.911 3.945 1 1
743 1 . . . . . 2.092 1.545 2.639 1 1
744 1 . . . . . 2.094 1.546 2.642 1 1
745 1 . . . . . 2.521 1.759 3.316 1 1
746 1 . . . . . 2.663 1.822 3.55 1 1
747 1 . . . . . 3.272 1.934 4.61 1 1
748 1 . . . . . 3.31 1.94 4.68 1 1
749 1 . . . . . 3.039 1.884 4.194 1 1
750 1 . . . . . 3.052 1.888 4.216 1 1
751 1 . . . . . 3.025 1.881 4.169 1 1
752 1 . . . . . 3.363 1.949 4.777 1 1
753 1 . . . . . 2.671 1.779 3.563 1 1
754 1 . . . . . 2.49 1.715 3.265 1 1
755 1 . . . . . 3.368 1.95 4.786 1 1
756 1 . . . . . 2.438 1.695 3.181 1 1
757 1 . . . . . 2.05 1.525 2.575 1 1
758 1 . . . . . 2.261 1.622 2.9 1 1
759 1 . . . . . 3.113 1.902 4.324 1 1
760 1 . . . . . 3.296 1.938 4.654 1 1
761 1 . . . . . 1.649 1.309 1.989 1 1
762 1 . . . . . 2.589 1.751 3.427 1 1
763 1 . . . . . 2.861 1.838 3.884 1 1
764 1 . . . . . 2.719 1.795 3.643 1 1
765 1 . . . . . 3.245 1.929 4.561 1 1
766 1 . . . . . 2.32 1.647 2.993 1 1
767 1 . . . . . 3.624 1.983 5.265 1 1
768 1 . . . . . 2.097 1.547 2.647 1 1
769 1 . . . . . 3.297 1.938 4.656 1 1
770 1 . . . . . 3.21 1.922 4.498 1 1
771 1 . . . . . 2.989 1.872 4.106 1 1
772 1 . . . . . 2.685 1.784 3.586 1 1
773 1 . . . . . 2.402 1.681 3.123 1 1
774 1 . . . . . 2.872 1.841 3.903 1 1
775 1 . . . . . 2.462 1.704 3.22 1 1
776 1 . . . . . 2.172 1.583 2.761 1 1
777 1 . . . . . 2.508 1.721 3.295 1 1
778 1 . . . . . 3.106 1.9 4.312 1 1
779 1 . . . . . 1.903 1.45 2.356 1 1
780 1 . . . . . 3.767 1.993 5.541 1 1
781 1 . . . . . 2.872 1.841 3.903 1 1
782 1 . . . . . 2.951 1.862 4.04 1 1
783 1 . . . . . 3.471 1.965 4.977 1 1
784 1 . . . . . 3.038 1.885 4.191 1 1
785 1 . . . . . 3.26 1.931 4.589 1 1
786 1 . . . . . 2.824 1.827 3.821 1 1
787 1 . . . . . 2.116 1.556 2.676 1 1
788 1 . . . . . 2.214 1.601 2.827 1 1
789 1 . . . . . 2.138 1.567 2.709 1 1
790 1 . . . . . 2.22 1.604 2.836 1 1
791 1 . . . . . 2.22 1.604 2.836 1 1
792 1 . . . . . 3.329 1.944 4.714 1 1
793 1 . . . . . 1.903 1.45 2.356 1 1
794 1 . . . . . 2.674 1.781 3.567 1 1
795 1 . . . . . 2.278 1.629 2.927 1 1
796 1 . . . . . 2.33 1.652 3.008 1 1
797 1 . . . . . 2.153 1.573 2.733 1 1
798 1 . . . . . 2.928 1.856 4.0 1 1
799 1 . . . . . 2.39 1.768 3.104 1 1
800 1 . . . . . 2.852 1.835 3.869 1 1
801 1 . . . . . 3.033 1.883 4.183 1 1
802 1 . . . . . 2.514 1.724 3.304 1 1
803 1 . . . . . 2.916 1.853 3.714 1 1
804 1 . . . . . 3.152 1.91 4.394 1 1
805 1 . . . . . 2.949 1.862 4.036 1 1
806 1 . . . . . 3.225 1.925 4.525 1 1
807 1 . . . . . 2.666 1.778 3.554 1 1
808 1 . . . . . 2.368 1.667 3.069 1 1
809 1 . . . . . 2.723 1.796 3.117 1 1
810 1 . . . . . 3.154 1.91 4.398 1 1
811 1 . . . . . 2.639 1.768 3.51 1 1
812 1 . . . . . 2.207 1.598 2.816 1 1
813 1 . . . . . 2.404 1.682 3.126 1 1
814 1 . . . . . . 1.611 2.106 1 1
815 1 . . . . . 3.326 1.943 4.709 1 1
816 1 . . . . . 1.731 1.356 2.106 1 1
817 1 . . . . . 3.043 1.885 3.798 1 1
818 1 . . . . . 2.338 1.655 3.021 1 1
819 1 . . . . . 2.842 1.832 3.852 1 1
820 1 . . . . . 2.141 1.568 2.714 1 1
821 1 . . . . . 2.573 1.745 3.401 1 1
822 1 . . . . . 2.66 1.883 3.544 1 1
823 1 . . . . . 2.984 1.871 3.955 1 1
824 1 . . . . . 2.587 1.75 3.424 1 1
825 1 . . . . . 2.977 1.869 4.085 1 1
826 1 . . . . . 2.862 1.879 3.886 1 1
827 1 . . . . . 2.228 1.826 2.709 1 1
828 1 . . . . . 2.505 1.721 3.289 1 1
829 1 . . . . . 2.667 1.778 3.556 1 1
830 1 . . . . . 2.918 1.854 3.982 1 1
831 1 . . . . . 2.954 1.863 4.045 1 1
832 1 . . . . . 2.443 1.763 3.189 1 1
833 1 . . . . . 3.591 1.979 5.052 1 1
834 1 . . . . . 2.586 1.813 3.422 1 1
835 1 . . . . . 2.904 1.85 3.958 1 1
836 1 . . . . . 2.218 1.635 2.833 1 1
837 1 . . . . . 3.422 1.976 4.886 1 1
838 1 . . . . . 3.501 1.969 5.033 1 1
839 1 . . . . . 3.164 1.913 4.415 1 1
840 1 . . . . . 2.673 1.78 3.566 1 1
841 1 . . . . . 2.376 1.67 3.082 1 1
842 1 . . . . . 2.518 1.725 3.311 1 1
843 1 . . . . . 2.785 1.816 3.754 1 1
844 1 . . . . . 2.984 1.871 4.097 1 1
845 1 . . . . . 2.712 1.793 3.631 1 1
846 1 . . . . . 3.055 1.889 4.221 1 1
847 1 . . . . . 2.429 1.691 3.167 1 1
848 1 . . . . . 2.32 1.647 2.993 1 1
849 1 . . . . . 3.39 1.954 4.826 1 1
850 1 . . . . . 3.061 1.89 4.232 1 1
851 1 . . . . . 3.184 1.917 4.451 1 1
852 1 . . . . . 2.836 1.83 3.842 1 1
853 1 . . . . . 3.049 1.887 4.211 1 1
854 1 . . . . . 2.397 1.679 3.115 1 1
855 1 . . . . . 2.611 1.759 3.463 1 1
856 1 . . . . . 3.229 1.925 4.533 1 1
857 1 . . . . . 2.04 1.52 2.56 1 1
858 1 . . . . . 2.116 1.556 2.676 1 1
859 1 . . . . . 3.098 1.898 4.298 1 1
860 1 . . . . . 2.742 1.802 3.682 1 1
861 1 . . . . . 2.949 1.862 4.036 1 1
862 1 . . . . . 1.979 1.49 2.468 1 1
863 1 . . . . . 3.036 1.884 4.188 1 1
864 1 . . . . . 2.347 1.659 3.035 1 1
865 1 . . . . . 2.803 1.821 3.785 1 1
866 1 . . . . . 2.82 1.826 3.814 1 1
867 1 . . . . . 2.602 1.756 3.448 1 1
868 1 . . . . . 2.715 1.793 3.637 1 1
869 1 . . . . . 2.203 1.596 2.81 1 1
870 1 . . . . . 3.406 1.956 4.856 1 1
871 1 . . . . . 4.151 1.997 6.305 1 1
872 1 . . . . . 2.497 1.718 3.276 1 1
873 1 . . . . . 2.631 1.765 3.497 1 1
874 1 . . . . . 2.589 1.751 3.427 1 1
875 1 . . . . . 2.577 1.747 3.407 1 1
876 1 . . . . . 2.78 1.814 3.746 1 1
877 1 . . . . . 2.621 1.762 3.48 1 1
878 1 . . . . . 2.332 1.652 3.012 1 1
879 1 . . . . . 2.615 1.76 3.47 1 1
880 1 . . . . . 2.456 1.702 3.21 1 1
881 1 . . . . . 2.282 1.631 2.933 1 1
882 1 . . . . . 2.024 1.512 2.536 1 1
883 1 . . . . . 2.968 1.867 4.069 1 1
884 1 . . . . . 3.136 1.906 4.366 1 1
885 1 . . . . . 2.786 1.816 3.756 1 1
886 1 . . . . . 2.129 1.562 2.696 1 1
887 1 . . . . . 2.944 1.86 4.028 1 1
888 1 . . . . . 2.49 1.715 3.265 1 1
889 1 . . . . . 2.697 1.787 3.607 1 1
890 1 . . . . . 3.206 1.922 4.49 1 1
891 1 . . . . . 2.357 1.663 3.051 1 1
892 1 . . . . . 2.584 1.75 3.418 1 1
893 1 . . . . . 2.087 1.543 2.631 1 1
894 1 . . . . . 2.738 1.801 3.675 1 1
895 1 . . . . . 2.484 1.713 3.255 1 1
896 1 . . . . . 2.847 1.834 3.86 1 1
897 1 . . . . . 2.711 1.792 3.63 1 1
898 1 . . . . . 2.699 1.788 3.61 1 1
899 1 . . . . . 3.477 1.966 4.988 1 1
900 1 . . . . . 2.886 1.845 3.927 1 1
901 1 . . . . . 2.871 1.841 3.901 1 1
902 1 . . . . . 2.471 1.707 3.235 1 1
903 1 . . . . . 3.254 1.931 4.577 1 1
904 1 . . . . . 2.893 1.847 3.939 1 1
905 1 . . . . . 2.483 1.713 3.253 1 1
906 1 . . . . . 2.501 1.719 3.283 1 1
907 1 . . . . . 2.891 1.846 3.936 1 1
908 1 . . . . . 3.139 1.907 4.371 1 1
909 1 . . . . . 2.973 1.868 4.078 1 1
910 1 . . . . . 2.873 1.841 3.905 1 1
911 1 . . . . . 2.806 1.822 3.79 1 1
912 1 . . . . . 3.021 1.88 4.162 1 1
913 1 . . . . . 3.518 1.971 5.065 1 1
914 1 . . . . . 2.474 1.709 3.239 1 1
915 1 . . . . . 3.111 1.902 4.32 1 1
916 1 . . . . . 3.26 1.932 4.588 1 1
917 1 . . . . . 2.676 1.781 3.571 1 1
918 1 . . . . . 3.035 1.884 4.186 1 1
919 1 . . . . . 2.608 1.758 3.458 1 1
920 1 . . . . . 3.147 1.909 4.385 1 1
921 1 . . . . . 3.013 1.878 3.702 1 1
922 1 . . . . . 3.397 1.954 4.84 1 1
923 1 . . . . . 3.019 1.88 4.158 1 1
924 1 . . . . . 2.725 1.797 3.653 1 1
925 1 . . . . . 3.219 1.924 4.514 1 1
926 1 . . . . . 3.023 1.881 4.165 1 1
927 1 . . . . . 3.023 1.881 4.165 1 1
928 1 . . . . . 3.43 1.959 4.901 1 1
929 1 . . . . . 2.404 1.685 3.126 1 1
930 1 . . . . . 2.412 1.685 3.139 1 1
931 1 . . . . . 2.949 1.862 4.036 1 1
932 1 . . . . . 2.956 1.864 4.048 1 1
933 1 . . . . . 2.744 1.803 3.685 1 1
934 1 . . . . . 2.835 1.831 3.839 1 1
935 1 . . . . . 2.08 1.539 2.621 1 1
936 1 . . . . . 2.719 1.795 3.643 1 1
937 1 . . . . . 2.687 1.785 3.589 1 1
938 1 . . . . . 2.154 1.574 2.734 1 1
939 1 . . . . . 2.371 1.783 3.074 1 1
940 1 . . . . . 2.54 1.734 2.836 1 1
941 1 . . . . . 2.709 1.792 3.626 1 1
942 1 . . . . . 3.297 1.939 3.42 1 1
943 1 . . . . . 3.093 1.897 4.289 1 1
944 1 . . . . . 2.908 1.851 3.965 1 1
945 1 . . . . . 2.255 1.619 2.891 1 1
946 1 . . . . . 2.225 1.606 2.844 1 1
947 1 . . . . . 2.272 1.627 2.917 1 1
948 1 . . . . . 2.477 1.71 3.244 1 1
949 1 . . . . . 2.304 1.64 2.968 1 1
950 1 . . . . . 2.026 1.513 2.539 1 1
951 1 . . . . . 2.549 1.737 3.361 1 1
952 1 . . . . . 2.911 1.852 3.97 1 1
953 1 . . . . . 2.467 1.706 3.228 1 1
954 1 . . . . . 2.388 1.675 3.101 1 1
955 1 . . . . . 2.664 1.777 3.551 1 1
956 1 . . . . . 3.225 1.925 4.525 1 1
957 1 . . . . . 2.776 1.813 3.739 1 1
958 1 . . . . . 2.392 1.772 3.107 1 1
959 1 . . . . . 3.373 1.951 4.795 1 1
960 1 . . . . . 3.147 1.909 4.385 1 1
961 1 . . . . . 2.525 1.728 3.317 1 1
962 1 . . . . . 2.656 1.774 3.114 1 1
963 1 . . . . . 2.732 1.799 4.232 1 1
964 1 . . . . . 2.241 1.613 2.869 1 1
965 1 . . . . . 2.378 1.671 3.085 1 1
966 1 . . . . . 3.402 1.955 4.849 1 1
967 1 . . . . . 3.09 1.897 4.283 1 1
968 1 . . . . . 3.65 1.985 5.315 1 1
969 1 . . . . . 2.313 1.644 2.607 1 1
970 1 . . . . . 2.301 1.639 2.841 1 1
971 1 . . . . . 2.969 1.867 4.008 1 1
972 1 . . . . . 3.101 1.899 4.303 1 1
973 1 . . . . . 2.778 1.927 3.742 1 1
974 1 . . . . . 2.923 1.855 3.991 1 1
975 1 . . . . . 2.394 1.677 3.111 1 1
976 1 . . . . . 2.989 1.873 4.105 1 1
977 1 . . . . . 2.532 1.73 3.334 1 1
978 1 . . . . . 2.718 1.795 3.578 1 1
979 1 . . . . . 2.737 1.801 3.673 1 1
980 1 . . . . . 2.489 1.803 3.263 1 1
981 1 . . . . . 2.867 1.84 3.429 1 1
982 1 . . . . . 2.736 1.911 3.671 1 1
983 1 . . . . . 3.564 1.976 5.152 1 1
984 1 . . . . . 2.694 1.787 3.601 1 1
985 1 . . . . . 2.632 1.766 3.498 1 1
986 1 . . . . . 3.088 1.896 4.28 1 1
987 1 . . . . . 2.843 1.833 3.853 1 1
988 1 . . . . . 2.953 1.863 4.043 1 1
989 1 . . . . . 3.317 1.942 4.692 1 1
990 1 . . . . . 3.0 1.875 4.125 1 1
991 1 . . . . . 3.264 1.933 4.595 1 1
992 1 . . . . . 2.882 1.844 3.92 1 1
993 1 . . . . . 2.846 1.834 3.858 1 1
994 1 . . . . . 3.132 1.906 4.358 1 1
995 1 . . . . . 3.234 1.927 4.541 1 1
996 1 . . . . . 3.663 1.986 5.34 1 1
997 1 . . . . . 2.866 1.839 3.893 1 1
998 1 . . . . . 2.716 1.794 3.638 1 1
999 1 . . . . . 2.692 1.786 3.598 1 1
1000 1 . . . . . 2.817 1.825 3.809 1 1
1001 1 . . . . . 3.319 1.942 4.696 1 1
1002 1 . . . . . 3.19 1.918 4.462 1 1
1003 1 . . . . . 6.0 1.8 6.0 1 1
1004 1 . . . . . 2.568 1.744 3.392 1 1
1005 1 . . . . . 1.948 1.474 2.422 1 1
1006 1 . . . . . 3.032 1.883 4.181 1 1
1007 1 . . . . . 3.6 1.9 4.3 1 1
1008 1 . . . . . 2.291 1.635 2.947 1 1
1009 1 . . . . . 2.225 1.606 2.844 1 1
1010 1 . . . . . 3.096 1.898 4.294 1 1
1011 1 . . . . . 3.7 2.0 4.4 1 1
1012 1 . . . . . 3.134 1.907 4.361 1 1
1013 1 . . . . . 3.419 1.958 4.88 1 1
1014 1 . . . . . 3.765 1.993 5.537 1 1
1015 1 . . . . . 3.687 1.988 5.386 1 1
1016 1 . . . . . 3.475 1.965 4.985 1 1
1017 1 . . . . . 3.585 1.979 5.191 1 1
1018 1 . . . . . 2.582 1.749 3.415 1 1
1019 1 . . . . . 3.558 1.976 5.14 1 1
1020 1 . . . . . 2.066 1.532 2.6 1 1
1021 1 . . . . . 2.296 1.637 2.955 1 1
1022 1 . . . . . 2.292 1.635 2.949 1 1
1023 1 . . . . . 2.358 1.663 3.053 1 1
1024 1 . . . . . 3.043 1.886 4.2 1 1
1025 1 . . . . . 2.827 1.828 3.826 1 1
1026 1 . . . . . 3.6 3.0 4.2 1 1
1027 1 . . . . . 3.6 3.0 4.2 1 1
1028 1 . . . . . 2.485 1.713 3.257 1 1
1029 1 . . . . . 2.594 1.753 3.435 1 1
1030 1 . . . . . 2.011 1.666 2.517 1 1
1031 1 . . . . . 2.897 1.848 3.946 1 1
1032 1 . . . . . 2.019 1.509 2.529 1 1
1033 1 . . . . . 2.483 1.713 3.253 1 1
1034 1 . . . . . 2.374 1.67 3.078 1 1
1035 1 . . . . . 2.281 1.631 2.931 1 1
1036 1 . . . . . 2.952 1.863 4.041 1 1
1037 1 . . . . . 3.238 1.927 4.549 1 1
1038 1 . . . . . 2.564 1.742 3.386 1 1
1039 1 . . . . . 2.62 1.762 3.478 1 1
1040 1 . . . . . 2.957 1.864 4.05 1 1
1041 1 . . . . . 3.111 1.972 4.321 1 1
1042 1 . . . . . 2.68 1.783 3.577 1 1
1043 1 . . . . . 2.656 1.774 3.538 1 1
1044 1 . . . . . 2.515 1.724 3.306 1 1
1045 1 . . . . . 3.186 1.917 4.455 1 1
1046 1 . . . . . 2.395 1.678 3.112 1 1
1047 1 . . . . . 3.335 1.945 4.725 1 1
1048 1 . . . . . 3.682 1.987 5.377 1 1
1049 1 . . . . . 2.707 1.791 3.623 1 1
1050 1 . . . . . 2.75 1.805 3.695 1 1
1051 1 . . . . . 2.413 1.685 3.141 1 1
1052 1 . . . . . 2.829 1.829 3.829 1 1
1053 1 . . . . . 6.0 1.8 6.0 1 1
1054 1 . . . . . 6.0 1.8 6.0 1 1
1055 1 . . . . . 6.0 1.8 6.0 1 1
1056 1 . . . . . 2.188 1.59 2.786 1 1
1057 1 . . . . . 2.954 1.863 4.045 1 1
1058 1 . . . . . 2.843 1.833 3.853 1 1
1059 1 . . . . . 3.151 1.91 4.392 1 1
1060 1 . . . . . 3.032 1.883 4.181 1 1
1061 1 . . . . . 3.291 1.937 4.645 1 1
1062 1 . . . . . 2.035 1.517 2.553 1 1
1063 1 . . . . . 2.871 1.841 3.901 1 1
1064 1 . . . . . 2.801 1.821 3.781 1 1
1065 1 . . . . . 2.373 1.669 3.077 1 1
1066 1 . . . . . 3.552 1.975 5.129 1 1
1067 1 . . . . . 2.977 1.869 4.085 1 1
1068 1 . . . . . 3.109 1.912 4.317 1 1
1069 1 . . . . . 3.237 1.927 4.547 1 1
1070 1 . . . . . 6.0 1.8 6.0 1 1
1071 1 . . . . . 6.0 1.8 6.0 1 1
1072 1 . . . . . 6.0 1.8 6.0 1 1
1073 1 . . . . . 6.0 1.8 6.0 1 1
1074 1 . . . . . 6.0 1.8 6.0 1 1
1075 1 . . . . . 1.835 1.414 2.256 1 1
1076 1 . . . . . 2.847 1.834 3.86 1 1
1077 1 . . . . . 2.596 1.754 3.438 1 1
1078 1 . . . . . 2.093 1.545 2.641 1 1
1079 1 . . . . . 1.973 1.486 2.46 1 1
1080 1 . . . . . 2.906 1.851 3.961 1 1
1081 1 . . . . . 3.075 1.893 4.257 1 1
1082 1 . . . . . 3.161 1.912 4.41 1 1
1083 1 . . . . . 2.574 1.746 3.402 1 1
1084 1 . . . . . 2.469 1.707 3.231 1 1
1085 1 . . . . . 2.394 1.678 3.11 1 1
1086 1 . . . . . 2.287 1.633 2.941 1 1
1087 1 . . . . . 2.391 1.676 3.106 1 1
1088 1 . . . . . 2.741 1.802 3.68 1 1
1089 1 . . . . . 3.01 1.877 4.143 1 1
1090 1 . . . . . 3.55 1.974 5.126 1 1
1091 1 . . . . . 3.32 1.942 4.698 1 1
1092 1 . . . . . 3.025 1.881 4.169 1 1
1093 1 . . . . . 3.18 1.916 4.444 1 1
1094 1 . . . . . 3.219 1.924 4.514 1 1
1095 1 . . . . . 4.222 1.994 5.313 1 1
1096 1 . . . . . 2.742 1.802 3.682 1 1
1097 1 . . . . . 2.218 1.603 2.833 1 1
1098 1 . . . . . 2.225 1.606 2.844 1 1
1099 1 . . . . . 2.527 1.729 3.144 1 1
1100 1 . . . . . 2.877 1.843 3.911 1 1
1101 1 . . . . . 2.274 1.628 2.319 1 1
1102 1 . . . . . 2.955 1.863 4.047 1 1
1103 1 . . . . . 2.071 1.535 2.607 1 1
1104 1 . . . . . 3.052 1.888 4.216 1 1
1105 1 . . . . . 3.297 1.957 4.656 1 1
1106 1 . . . . . 2.514 1.724 3.304 1 1
1107 1 . . . . . 2.226 1.607 2.845 1 1
1108 1 . . . . . 2.623 1.763 3.483 1 1
1109 1 . . . . . 2.271 1.626 2.916 1 1
1110 1 . . . . . 3.872 1.998 5.746 1 1
1111 1 . . . . . 2.67 1.806 3.561 1 1
1112 1 . . . . . 2.299 1.7 2.96 1 1
1113 1 . . . . . 2.623 1.763 3.358 1 1
1114 1 . . . . . 2.66 1.775 3.545 1 1
1115 1 . . . . . 2.4 1.68 3.12 1 1
1116 1 . . . . . 2.595 1.753 3.437 1 1
1117 1 . . . . . 1.913 1.787 2.37 1 1
1118 1 . . . . . 2.717 1.794 3.64 1 1
1119 1 . . . . . 6.0 1.8 6.0 1 1
1120 1 . . . . . 1.994 1.497 2.491 1 1
1121 1 . . . . . 1.828 1.41 2.246 1 1
1122 1 . . . . . 6.0 1.8 6.0 1 1
1123 1 . . . . . 4.2 3.4 5.0 1 1
1124 1 . . . . . 3.4 2.7 4.9 1 1
1125 1 . . . . . 2.242 1.613 2.871 1 1
1126 1 . . . . . 6.0 1.8 6.0 1 1
1127 1 . . . . . 3.155 1.91 4.4 1 1
1128 1 . . . . . 3.154 1.911 4.397 1 1
1129 1 . . . . . 3.232 1.926 4.538 1 1
1130 1 . . . . . 3.179 1.916 4.442 1 1
1131 1 . . . . . 2.6 1.755 3.445 1 1
1132 1 . . . . . 2.245 1.615 2.875 1 1
1133 1 . . . . . 2.387 1.674 3.1 1 1
1134 1 . . . . . 1.8 1.8 3.8 1 1
1135 1 . . . . . 2.165 1.579 2.751 1 1
1136 1 . . . . . 1.902 1.45 2.354 1 1
1137 1 . . . . . 2.223 1.606 2.84 1 1
1138 1 . . . . . 2.83 1.829 3.831 1 1
1139 1 . . . . . 2.973 1.868 4.078 1 1
1140 1 . . . . . 3.22 1.924 4.516 1 1
1141 1 . . . . . 2.697 1.787 3.607 1 1
1142 1 . . . . . 3.15 1.91 3.711 1 1
1143 1 . . . . . 3.876 2.615 5.137 1 1
1144 1 . . . . . 3.01 1.878 4.142 1 1
1145 1 . . . . . 3.514 1.971 5.057 1 1
1146 1 . . . . . 2.772 1.811 3.733 1 1
1147 1 . . . . . 2.869 1.84 3.898 1 1
1148 1 . . . . . 2.875 1.842 3.908 1 1
1149 1 . . . . . 2.655 1.774 3.536 1 1
1150 1 . . . . . 2.423 1.689 3.157 1 1
1151 1 . . . . . 2.384 1.673 3.095 1 1
1152 1 . . . . . 2.239 1.612 2.866 1 1
1153 1 . . . . . 3.377 1.952 4.802 1 1
1154 1 . . . . . 3.802 1.995 5.609 1 1
1155 1 . . . . . 3.05 1.887 4.213 1 1
1156 1 . . . . . 3.083 1.895 4.271 1 1
1157 1 . . . . . 3.191 1.918 4.464 1 1
1158 1 . . . . . 2.233 1.61 2.856 1 1
1159 1 . . . . . 3.096 1.898 4.294 1 1
1160 1 . . . . . 5.0 1.8 5.0 1 1
1161 1 . . . . . 5.0 1.8 5.0 1 1
1162 1 . . . . . 2.188 1.59 2.786 1 1
1163 1 . . . . . 2.783 1.815 3.751 1 1
1164 1 . . . . . 5.0 1.8 5.0 1 1
1165 1 . . . . . 5.0 1.8 5.0 1 1
1166 1 . . . . . 2.8 1.82 3.78 1 1
1167 1 . . . . . 5.0 1.8 5.0 1 1
1168 1 . . . . . 5.0 1.8 5.0 1 1
1169 1 . . . . . 5.0 1.8 5.0 1 1
1170 1 . . . . . 3.349 1.947 4.751 1 1
1171 1 . . . . . 2.713 1.793 3.633 1 1
1172 1 . . . . . 5.0 1.8 5.0 1 1
1173 1 . . . . . 5.0 1.8 5.0 1 1
1174 1 . . . . . 2.916 1.853 3.979 1 1
1175 1 . . . . . 5.0 1.8 5.0 1 1
1176 1 . . . . . 5.0 1.8 5.0 1 1
1177 1 . . . . . 2.825 1.827 3.823 1 1
1178 1 . . . . . 3.19 1.918 4.462 1 1
1179 1 . . . . . 3.349 1.996 4.751 1 1
1180 1 . . . . . 2.345 1.658 3.032 1 1
1181 1 . . . . . 2.915 1.853 3.977 1 1
1182 1 . . . . . 3.162 1.913 4.411 1 1
1183 1 . . . . . 2.985 1.871 4.099 1 1
1184 1 . . . . . 2.606 1.757 3.455 1 1
1185 1 . . . . . 2.743 1.803 3.683 1 1
1186 1 . . . . . 2.863 1.838 2.917 1 1
1187 1 . . . . . 2.684 1.784 3.584 1 1
1188 1 . . . . . 2.349 1.659 3.039 1 1
1189 1 . . . . . 3.107 1.9 4.314 1 1
1190 1 . . . . . 3.2 2.6 3.8 1 1
1191 1 . . . . . 3.6 2.9 4.3 1 1
1192 1 . . . . . . 1.779 2.642 1 1
1193 1 . . . . . 2.986 1.871 4.101 1 1
1194 1 . . . . . 3.505 1.97 5.04 1 1
1195 1 . . . . . 2.354 1.708 3.046 1 1
1196 1 . . . . . 2.185 1.588 2.782 1 1
1197 1 . . . . . 3.095 1.897 4.293 1 1
1198 1 . . . . . 1.838 1.416 2.26 1 1
1199 1 . . . . . 2.079 1.539 2.583 1 1
1200 1 . . . . . 2.795 1.901 3.772 1 1
1201 1 . . . . . 2.727 1.892 3.657 1 1
1202 1 . . . . . 2.807 1.822 3.792 1 1
1203 1 . . . . . 2.647 1.771 2.817 1 1
1204 1 . . . . . 2.247 1.616 2.878 1 1
1205 1 . . . . . 3.102 1.982 4.305 1 1
1206 1 . . . . . 2.587 1.851 3.424 1 1
1207 1 . . . . . . 1.794 2.663 1 1
1208 1 . . . . . 2.69 1.786 3.594 1 1
1209 1 . . . . . 3.103 1.899 4.307 1 1
1210 1 . . . . . 2.401 1.68 3.122 1 1
1211 1 . . . . . 3.028 1.882 3.927 1 1
1212 1 . . . . . 3.354 1.948 4.76 1 1
1213 1 . . . . . 3.008 1.877 3.535 1 1
1214 1 . . . . . 2.626 1.764 3.488 1 1
1215 1 . . . . . 2.633 1.766 3.5 1 1
1216 1 . . . . . 2.404 1.681 3.127 1 1
1217 1 . . . . . 3.023 1.881 4.165 1 1
1218 1 . . . . . 3.678 1.987 5.369 1 1
1219 1 . . . . . 2.122 1.559 2.685 1 1
1220 1 . . . . . 3.063 1.89 4.236 1 1
1221 1 . . . . . 3.063 1.89 4.09 1 1
1222 1 . . . . . 2.992 1.873 4.111 1 1
1223 1 . . . . . 3.219 1.924 3.951 1 1
1224 1 . . . . . 2.999 1.917 4.123 1 1
1225 1 . . . . . 2.642 1.77 3.136 1 1
1226 1 . . . . . 3.059 1.889 4.229 1 1
1227 1 . . . . . 3.371 1.95 4.792 1 1
1228 1 . . . . . 3.113 1.902 4.324 1 1
1229 1 . . . . . 3.012 1.878 4.146 1 1
1230 1 . . . . . 4.0 2.2 4.8 1 1
1231 1 . . . . . 2.918 1.854 3.982 1 1
1232 1 . . . . . 6.0 1.8 6.0 1 1
1233 1 . . . . . 2.863 1.839 3.887 1 1
1234 1 . . . . . 2.608 1.758 3.458 1 1
1235 1 . . . . . 6.0 1.8 6.0 1 1
1236 1 . . . . . 6.0 1.8 6.0 1 1
1237 1 . . . . . 3.012 1.878 4.146 1 1
1238 1 . . . . . 4.3 2.4 5.2 1 1
1239 1 . . . . . 2.658 1.775 3.541 1 1
1240 1 . . . . . 2.991 1.872 4.11 1 1
1241 1 . . . . . 2.871 1.84 3.902 1 1
1242 1 . . . . . 2.727 1.863 3.657 1 1
1243 1 . . . . . 3.077 1.894 4.26 1 1
1244 1 . . . . . 3.268 1.933 4.603 1 1
1245 1 . . . . . 3.482 1.967 4.997 1 1
1246 1 . . . . . 2.812 1.823 3.801 1 1
1247 1 . . . . . 3.708 1.989 5.427 1 1
1248 1 . . . . . 4.196 1.996 6.396 1 1
1249 1 . . . . . 3.034 1.883 4.185 1 1
1250 1 . . . . . 3.699 1.989 5.409 1 1
1251 1 . . . . . 2.421 1.688 3.154 1 1
1252 1 . . . . . 2.752 1.805 3.699 1 1
1253 1 . . . . . 2.339 1.773 3.023 1 1
1254 1 . . . . . 2.642 1.77 3.514 1 1
1255 1 . . . . . 2.358 1.663 3.053 1 1
1256 1 . . . . . 2.742 1.802 2.976 1 1
1257 1 . . . . . 1.905 1.452 2.358 1 1
1258 1 . . . . . 3.192 1.919 4.465 1 1
1259 1 . . . . . 2.797 1.819 3.775 1 1
1260 1 . . . . . 2.915 1.853 3.263 1 1
1261 1 . . . . . 2.255 1.619 2.891 1 1
1262 1 . . . . . 3.147 1.909 4.385 1 1
1263 1 . . . . . 3.291 1.937 4.645 1 1
1264 1 . . . . . 3.199 1.92 4.478 1 1
1265 1 . . . . . 2.856 1.836 3.876 1 1
1266 1 . . . . . 1.784 1.386 2.182 1 1
1267 1 . . . . . 2.04 1.561 2.56 1 1
1268 1 . . . . . 2.797 1.819 3.775 1 1
1269 1 . . . . . 3.122 1.904 4.34 1 1
1270 1 . . . . . 2.993 1.873 4.067 1 1
1271 1 . . . . . 2.993 1.873 4.113 1 1
1272 1 . . . . . 2.127 1.561 2.693 1 1
1273 1 . . . . . 2.535 1.731 3.339 1 1
1274 1 . . . . . 3.029 1.882 4.176 1 1
1275 1 . . . . . 2.652 1.773 3.531 1 1
1276 1 . . . . . 2.819 1.826 3.812 1 1
1277 1 . . . . . 2.911 1.852 3.97 1 1
1278 1 . . . . . 2.421 1.688 3.154 1 1
1279 1 . . . . . 2.371 1.669 3.073 1 1
1280 1 . . . . . 2.9 1.849 3.951 1 1
1281 1 . . . . . 2.2 1.595 2.805 1 1
1282 1 . . . . . 2.303 1.64 2.966 1 1
1283 1 . . . . . 2.389 1.676 3.102 1 1
1284 1 . . . . . 3.315 1.942 4.688 1 1
1285 1 . . . . . 2.536 1.732 3.34 1 1
1286 1 . . . . . 2.449 1.699 3.199 1 1
1287 1 . . . . . 2.569 1.744 3.394 1 1
1288 1 . . . . . 2.004 1.502 2.506 1 1
1289 1 . . . . . 3.078 1.894 4.262 1 1
1290 1 . . . . . 2.045 1.522 2.568 1 1
1291 1 . . . . . 2.274 1.628 2.92 1 1
1292 1 . . . . . 2.011 1.506 2.516 1 1
1293 1 . . . . . 3.109 1.901 4.317 1 1
1294 1 . . . . . 2.803 1.821 3.785 1 1
1295 1 . . . . . 3.425 1.959 4.891 1 1
1296 1 . . . . . 2.621 1.763 3.479 1 1
1297 1 . . . . . 2.684 1.859 3.584 1 1
1298 1 . . . . . 3.381 1.952 4.81 1 1
1299 1 . . . . . 2.125 1.56 2.69 1 1
1300 1 . . . . . 2.662 1.776 3.548 1 1
1301 1 . . . . . 3.05 1.887 4.213 1 1
1302 1 . . . . . 2.436 1.694 3.178 1 1
1303 1 . . . . . 2.809 1.823 3.795 1 1
1304 1 . . . . . 2.502 1.719 3.285 1 1
1305 1 . . . . . 2.949 1.862 4.036 1 1
1306 1 . . . . . 2.873 1.842 3.904 1 1
1307 1 . . . . . 2.721 1.796 3.646 1 1
1308 1 . . . . . 2.56 1.741 3.379 1 1
1309 1 . . . . . 3.389 1.954 4.824 1 1
1310 1 . . . . . 3.238 1.927 4.549 1 1
1311 1 . . . . . 3.437 1.961 4.913 1 1
1312 1 . . . . . 3.465 1.964 4.966 1 1
1313 1 . . . . . 3.065 1.891 4.239 1 1
1314 1 . . . . . 2.509 1.722 3.296 1 1
1315 1 . . . . . 2.766 1.81 3.722 1 1
1316 1 . . . . . 3.183 1.917 4.449 1 1
1317 1 . . . . . 2.641 1.769 3.513 1 1
1318 1 . . . . . 2.557 1.74 3.374 1 1
1319 1 . . . . . 2.738 1.801 3.675 1 1
1320 1 . . . . . 3.256 1.931 4.581 1 1
1321 1 . . . . . 2.689 1.785 3.593 1 1
1322 1 . . . . . 2.938 1.859 4.017 1 1
1323 1 . . . . . 3.218 1.923 4.513 1 1
1324 1 . . . . . 2.545 1.735 3.355 1 1
1325 1 . . . . . 2.426 1.69 3.162 1 1
1326 1 . . . . . 3.121 1.904 4.338 1 1
1327 1 . . . . . 3.198 1.919 4.477 1 1
1328 1 . . . . . 3.58 1.978 5.182 1 1
1329 1 . . . . . 2.709 1.792 3.626 1 1
1330 1 . . . . . 2.585 1.75 3.42 1 1
1331 1 . . . . . 2.098 1.548 2.648 1 1
1332 1 . . . . . 1.902 1.45 2.354 1 1
1333 1 . . . . . 3.242 2.614 3.87 1 1
1334 1 . . . . . 2.303 1.64 2.966 1 1
1335 1 . . . . . 2.471 1.708 3.234 1 1
1336 1 . . . . . 2.827 1.828 3.826 1 1
1337 1 . . . . . 2.508 1.722 3.294 1 1
1338 1 . . . . . 2.333 1.653 3.013 1 1
1339 1 . . . . . 3.025 1.881 4.169 1 1
1340 1 . . . . . 3.424 1.958 4.89 1 1
1341 1 . . . . . 2.997 1.874 4.12 1 1
1342 1 . . . . . 2.696 1.788 3.604 1 1
1343 1 . . . . . 2.524 1.728 3.32 1 1
1344 1 . . . . . 2.423 1.689 3.157 1 1
1345 1 . . . . . 2.426 1.69 3.162 1 1
1346 1 . . . . . 2.317 1.646 2.988 1 1
1347 1 . . . . . 2.07 1.535 2.605 1 1
1348 1 . . . . . 2.409 1.683 3.135 1 1
1349 1 . . . . . 2.626 1.764 3.488 1 1
1350 1 . . . . . 2.527 1.729 3.325 1 1
1351 1 . . . . . 2.522 1.727 3.317 1 1
1352 1 . . . . . 3.569 1.977 5.161 1 1
1353 1 . . . . . 2.621 1.762 3.48 1 1
1354 1 . . . . . 2.442 1.696 3.188 1 1
1355 1 . . . . . 2.554 1.739 3.369 1 1
1356 1 . . . . . 2.854 1.836 3.872 1 1
1357 1 . . . . . 3.497 1.969 5.025 1 1
1358 1 . . . . . 3.148 1.909 4.387 1 1
1359 1 . . . . . 2.632 1.766 3.498 1 1
1360 1 . . . . . 2.464 1.752 3.223 1 1
1361 1 . . . . . 3.103 1.9 4.306 1 1
1362 1 . . . . . 2.306 1.641 2.971 1 1
1363 1 . . . . . 2.108 1.552 2.664 1 1
1364 1 . . . . . 2.286 1.633 2.939 1 1
1365 1 . . . . . 1.714 1.413 2.081 1 1
1366 1 . . . . . 3.008 1.877 4.139 1 1
1367 1 . . . . . 3.017 1.952 4.155 1 1
1368 1 . . . . . 3.508 1.969 5.047 1 1
1369 1 . . . . . 3.054 1.888 4.22 1 1
1370 1 . . . . . 2.965 1.866 4.064 1 1
1371 1 . . . . . 2.869 1.84 3.165 1 1
1372 1 . . . . . 2.935 1.859 4.011 1 1
1373 1 . . . . . 2.519 1.726 3.312 1 1
1374 1 . . . . . 3.125 1.905 3.847 1 1
1375 1 . . . . . 2.833 1.829 3.837 1 1
1376 1 . . . . . 2.471 1.708 3.234 1 1
1377 1 . . . . . 3.052 1.888 4.216 1 1
1378 1 . . . . . 2.956 1.864 4.048 1 1
1379 1 . . . . . 3.376 1.951 4.801 1 1
1380 1 . . . . . 2.346 1.658 3.034 1 1
1381 1 . . . . . 2.323 1.648 2.998 1 1
1382 1 . . . . . 2.007 1.504 2.51 1 1
1383 1 . . . . . 2.478 1.711 3.245 1 1
1384 1 . . . . . 2.406 1.682 3.13 1 1
1385 1 . . . . . 2.684 1.784 3.584 1 1
1386 1 . . . . . 2.841 1.832 3.85 1 1
1387 1 . . . . . 2.926 1.856 3.996 1 1
1388 1 . . . . . 2.65 1.773 3.527 1 1
1389 1 . . . . . 2.214 1.601 2.827 1 1
1390 1 . . . . . 2.249 1.617 2.881 1 1
1391 1 . . . . . 2.51 1.723 3.297 1 1
1392 1 . . . . . 2.871 1.841 3.901 1 1
1393 1 . . . . . 1.868 1.432 2.304 1 1
1394 1 . . . . . 2.205 1.597 2.813 1 1
1395 1 . . . . . 3.382 1.952 4.812 1 1
1396 1 . . . . . 1.934 1.466 2.402 1 1
1397 1 . . . . . 2.012 1.506 2.518 1 1
1398 1 . . . . . 3.467 1.965 4.969 1 1
1399 1 . . . . . 2.596 1.753 3.439 1 1
1400 1 . . . . . 2.861 1.838 3.884 1 1
1401 1 . . . . . 2.533 1.731 3.335 1 1
1402 1 . . . . . 3.147 1.909 4.385 1 1
1403 1 . . . . . 2.114 1.556 2.672 1 1
1404 1 . . . . . 2.093 1.546 2.64 1 1
1405 1 . . . . . 2.793 1.818 3.208 1 1
1406 1 . . . . . 3.401 1.955 4.847 1 1
1407 1 . . . . . 3.057 1.889 4.225 1 1
1408 1 . . . . . 3.097 1.898 4.296 1 1
1409 1 . . . . . 2.415 1.686 2.746 1 1
1410 1 . . . . . 2.334 1.653 3.015 1 1
1411 1 . . . . . 2.691 1.786 3.596 1 1
1412 1 . . . . . 1.906 1.452 2.36 1 1
1413 1 . . . . . 2.708 1.792 3.624 1 1
1414 1 . . . . . 2.618 1.761 3.171 1 1
1415 1 . . . . . . 1.709 2.406 1 1
1416 1 . . . . . 2.232 1.809 3.232 1 1
1417 1 . . . . . 1.973 1.486 2.46 1 1
1418 1 . . . . . 2.435 1.694 3.176 1 1
1419 1 . . . . . 2.371 1.668 3.074 1 1
1420 1 . . . . . 2.411 1.685 3.137 1 1
1421 1 . . . . . 2.362 1.665 3.059 1 1
1422 1 . . . . . 2.51 1.798 3.297 1 1
1423 1 . . . . . 3.512 1.971 5.053 1 1
1424 1 . . . . . 2.325 1.658 3.001 1 1
1425 1 . . . . . 2.672 1.78 3.564 1 1
1426 1 . . . . . 2.458 1.703 3.213 1 1
1427 1 . . . . . 2.458 1.703 3.213 1 1
1428 1 . . . . . 2.154 1.574 2.734 1 1
1429 1 . . . . . 1.92 1.459 2.381 1 1
1430 1 . . . . . 1.979 1.49 2.468 1 1
1431 1 . . . . . 3.039 1.884 4.194 1 1
1432 1 . . . . . 3.276 1.936 4.618 1 1
1433 1 . . . . . 2.534 1.732 2.907 1 1
1434 1 . . . . . 1.971 1.63 2.456 1 1
1435 1 . . . . . 2.706 1.855 3.622 1 1
1436 1 . . . . . 2.222 1.605 2.839 1 1
1437 1 . . . . . 1.843 1.418 2.268 1 1
1438 1 . . . . . 2.26 1.622 2.898 1 1
1439 1 . . . . . 2.522 1.727 3.317 1 1
1440 1 . . . . . 2.41 1.684 3.136 1 1
1441 1 . . . . . 2.533 1.731 3.335 1 1
1442 1 . . . . . 2.614 1.76 3.468 1 1
1443 1 . . . . . 2.844 1.833 3.855 1 1
1444 1 . . . . . 2.3 1.639 2.961 1 1
1445 1 . . . . . 2.416 1.686 3.146 1 1
1446 1 . . . . . 3.207 1.921 4.493 1 1
1447 1 . . . . . 2.614 1.76 3.468 1 1
1448 1 . . . . . 2.194 1.593 2.795 1 1
1449 1 . . . . . 2.909 1.851 3.967 1 1
1450 1 . . . . . 2.755 1.806 3.704 1 1
1451 1 . . . . . 2.94 1.859 4.021 1 1
1452 1 . . . . . 1.899 1.448 2.35 1 1
1453 1 . . . . . 3.144 1.908 4.38 1 1
1454 1 . . . . . 2.246 1.615 2.877 1 1
1455 1 . . . . . 4.103 1.998 6.208 1 1
1456 1 . . . . . 2.992 1.873 4.111 1 1
1457 1 . . . . . 2.673 1.78 3.566 1 1
1458 1 . . . . . 3.145 1.908 4.382 1 1
1459 1 . . . . . 3.343 1.946 4.74 1 1
1460 1 . . . . . 2.245 1.615 2.875 1 1
1461 1 . . . . . 2.991 1.872 4.11 1 1
1462 1 . . . . . 2.958 1.864 4.052 1 1
1463 1 . . . . . 2.729 1.798 3.66 1 1
1464 1 . . . . . 1.985 1.493 2.477 1 1
1465 1 . . . . . 2.771 1.811 3.731 1 1
1466 1 . . . . . 2.222 1.605 2.839 1 1
1467 1 . . . . . 1.986 1.493 2.479 1 1
1468 1 . . . . . 2.33 1.651 3.009 1 1
1469 1 . . . . . 2.474 1.709 3.239 1 1
1470 1 . . . . . 3.576 1.977 5.175 1 1
1471 1 . . . . . 2.685 1.784 3.586 1 1
1472 1 . . . . . 3.355 1.948 4.762 1 1
1473 1 . . . . . 3.027 1.903 4.172 1 1
1474 1 . . . . . 3.308 1.94 4.676 1 1
1475 1 . . . . . 3.86 1.998 5.722 1 1
1476 1 . . . . . 2.809 1.823 3.795 1 1
1477 1 . . . . . 2.535 1.731 3.339 1 1
1478 1 . . . . . 2.546 1.736 3.356 1 1
1479 1 . . . . . 2.827 1.828 3.826 1 1
1480 1 . . . . . 3.487 1.967 5.007 1 1
1481 1 . . . . . 3.37 1.951 4.789 1 1
1482 1 . . . . . 3.651 1.985 5.317 1 1
1483 1 . . . . . 3.383 1.953 4.813 1 1
1484 1 . . . . . 3.165 1.912 4.418 1 1
1485 1 . . . . . 2.69 1.785 3.595 1 1
1486 1 . . . . . 2.151 1.573 2.729 1 1
1487 1 . . . . . 2.238 1.612 2.864 1 1
1488 1 . . . . . 3.064 1.891 4.237 1 1
1489 1 . . . . . 3.475 1.965 4.985 1 1
1490 1 . . . . . 2.5 1.719 3.281 1 1
1491 1 . . . . . 2.973 1.868 4.078 1 1
1492 1 . . . . . 3.266 1.933 4.599 1 1
1493 1 . . . . . 2.931 1.857 4.005 1 1
1494 1 . . . . . 3.184 1.917 4.451 1 1
1495 1 . . . . . 2.003 1.502 2.504 1 1
1496 1 . . . . . 2.748 1.804 3.692 1 1
1497 1 . . . . . 3.249 1.929 4.569 1 1
1498 1 . . . . . 2.969 1.867 4.071 1 1
1499 1 . . . . . 2.485 1.713 3.257 1 1
1500 1 . . . . . 2.355 1.662 3.048 1 1
1501 1 . . . . . 2.382 1.673 3.091 1 1
1502 1 . . . . . 2.833 1.83 3.836 1 1
1503 1 . . . . . 2.424 1.69 3.111 1 1
1504 1 . . . . . 2.606 1.757 3.455 1 1
1505 1 . . . . . 3.463 1.964 4.962 1 1
1506 1 . . . . . 3.181 1.917 4.445 1 1
1507 1 . . . . . 2.431 1.692 2.942 1 1
1508 1 . . . . . 2.38 1.672 3.088 1 1
1509 1 . . . . . 2.184 1.821 2.78 1 1
1510 1 . . . . . 2.388 1.675 3.101 1 1
1511 1 . . . . . 2.82 1.826 3.814 1 1
1512 1 . . . . . 3.463 1.964 4.962 1 1
1513 1 . . . . . 2.715 1.793 3.637 1 1
1514 1 . . . . . 2.33 1.651 3.009 1 1
1515 1 . . . . . 2.134 1.565 2.703 1 1
1516 1 . . . . . 3.057 1.889 4.225 1 1
1517 1 . . . . . 3.233 1.926 4.54 1 1
1518 1 . . . . . 2.631 1.765 3.497 1 1
1519 1 . . . . . 3.203 1.921 4.485 1 1
1520 1 . . . . . 2.559 1.74 3.378 1 1
1521 1 . . . . . 2.951 1.862 4.04 1 1
1522 1 . . . . . 3.508 1.97 5.046 1 1
1523 1 . . . . . 2.772 1.812 3.732 1 1
1524 1 . . . . . 2.176 1.584 2.768 1 1
1525 1 . . . . . 2.942 1.86 4.024 1 1
1526 1 . . . . . 2.711 1.793 3.629 1 1
1527 1 . . . . . 1.969 1.484 2.454 1 1
1528 1 . . . . . 2.948 1.862 4.034 1 1
1529 1 . . . . . 2.359 1.663 3.055 1 1
1530 1 . . . . . 1.885 1.441 2.329 1 1
1531 1 . . . . . 3.786 1.995 5.577 1 1
1532 1 . . . . . 3.966 2.0 5.932 1 1
1533 1 . . . . . 2.651 1.773 3.529 1 1
1534 1 . . . . . 2.443 1.697 3.186 1 1
1535 1 . . . . . 2.376 1.67 3.082 1 1
1536 1 . . . . . 2.043 1.521 2.565 1 1
1537 1 . . . . . 2.134 1.565 2.703 1 1
1538 1 . . . . . 1.888 1.443 2.154 1 1
1539 1 . . . . . 2.773 1.812 3.734 1 1
1540 1 . . . . . 2.903 1.853 3.956 1 1
1541 1 . . . . . 2.901 1.849 3.953 1 1
1542 1 . . . . . 3.678 1.987 5.369 1 1
1543 1 . . . . . 2.783 1.815 3.751 1 1
1544 1 . . . . . 2.562 1.742 3.382 1 1
1545 1 . . . . . 2.578 1.747 3.409 1 1
1546 1 . . . . . 2.737 1.801 3.673 1 1
1547 1 . . . . . 2.379 1.671 3.087 1 1
1548 1 . . . . . 2.457 1.702 3.212 1 1
1549 1 . . . . . 2.079 1.539 2.619 1 1
1550 1 . . . . . 2.03 1.539 2.545 1 1
1551 1 . . . . . 1.993 1.497 2.489 1 1
1552 1 . . . . . 2.63 1.766 3.223 1 1
1553 1 . . . . . 2.074 1.536 2.612 1 1
1554 1 . . . . . 2.27 1.626 2.914 1 1
1555 1 . . . . . 3.333 1.965 4.722 1 1
1556 1 . . . . . 2.744 1.803 3.685 1 1
1557 1 . . . . . 2.858 1.837 3.879 1 1
1558 1 . . . . . 1.954 1.477 2.431 1 1
1559 1 . . . . . 3.04 1.885 4.045 1 1
1560 1 . . . . . 1.934 1.467 2.401 1 1
1561 1 . . . . . 2.866 1.839 3.893 1 1
1562 1 . . . . . 3.005 1.876 3.528 1 1
1563 1 . . . . . 2.208 1.599 2.817 1 1
1564 1 . . . . . 2.833 1.829 3.837 1 1
1565 1 . . . . . 2.303 1.64 2.802 1 1
1566 1 . . . . . 2.51 1.723 3.031 1 1
1567 1 . . . . . 2.548 1.737 3.359 1 1
1568 1 . . . . . 2.359 1.663 3.055 1 1
1569 1 . . . . . 2.626 1.764 3.488 1 1
1570 1 . . . . . 2.96 1.865 4.055 1 1
1571 1 . . . . . 2.713 1.793 3.633 1 1
1572 1 . . . . . 2.474 1.709 3.239 1 1
1573 1 . . . . . 2.428 1.691 3.165 1 1
1574 1 . . . . . 2.697 1.788 3.606 1 1
1575 1 . . . . . 2.711 1.792 3.63 1 1
1576 1 . . . . . 2.209 1.612 2.819 1 1
1577 1 . . . . . 2.95 1.862 4.038 1 1
1578 1 . . . . . 2.814 1.824 3.804 1 1
1579 1 . . . . . 2.298 1.638 2.958 1 1
1580 1 . . . . . 2.293 1.636 2.95 1 1
1581 1 . . . . . 3.285 1.936 4.554 1 1
1582 1 . . . . . 2.234 1.61 2.858 1 1
1583 1 . . . . . 2.141 1.568 2.714 1 1
1584 1 . . . . . 2.84 1.832 3.417 1 1
1585 1 . . . . . 2.331 1.652 3.01 1 1
1586 1 . . . . . 2.144 1.57 2.718 1 1
1587 1 . . . . . 3.081 1.955 4.268 1 1
1588 1 . . . . . 2.781 1.814 3.748 1 1
1589 1 . . . . . 2.062 1.531 2.593 1 1
1590 1 . . . . . 2.583 1.797 3.417 1 1
1591 1 . . . . . 1.847 1.42 2.274 1 1
1592 1 . . . . . 2.793 1.818 3.768 1 1
1593 1 . . . . . 3.33 1.96 4.716 1 1
1594 1 . . . . . 2.181 1.587 2.775 1 1
1595 1 . . . . . 2.025 1.512 2.538 1 1
1596 1 . . . . . 2.674 1.78 3.568 1 1
1597 1 . . . . . 2.313 1.719 2.982 1 1
1598 1 . . . . . 2.269 1.647 2.912 1 1
1599 1 . . . . . 2.587 1.751 3.423 1 1
1600 1 . . . . . 2.35 1.66 3.04 1 1
1601 1 . . . . . 2.855 1.836 3.874 1 1
1602 1 . . . . . 2.674 1.78 3.568 1 1
1603 1 . . . . . 3.144 1.908 4.38 1 1
1604 1 . . . . . 2.296 1.637 2.955 1 1
1605 1 . . . . . 2.235 1.611 2.859 1 1
1606 1 . . . . . 2.603 1.756 3.45 1 1
1607 1 . . . . . 2.472 1.708 3.236 1 1
1608 1 . . . . . 2.028 1.514 2.542 1 1
1609 1 . . . . . 2.241 1.613 2.869 1 1
1610 1 . . . . . 2.373 1.669 3.077 1 1
1611 1 . . . . . 2.374 1.67 3.078 1 1
1612 1 . . . . . 2.422 1.689 3.155 1 1
1613 1 . . . . . 2.698 1.788 3.608 1 1
1614 1 . . . . . 3.316 1.941 4.691 1 1
1615 1 . . . . . 2.799 1.82 3.778 1 1
1616 1 . . . . . 2.702 1.79 3.614 1 1
1617 1 . . . . . 2.817 1.825 3.809 1 1
1618 1 . . . . . 3.294 1.937 4.651 1 1
1619 1 . . . . . 3.12 1.903 3.773 1 1
1620 1 . . . . . 3.467 1.964 4.97 1 1
1621 1 . . . . . 2.544 1.735 3.353 1 1
1622 1 . . . . . 2.299 1.638 2.96 1 1
1623 1 . . . . . 3.092 1.897 4.287 1 1
1624 1 . . . . . 2.575 1.746 3.404 1 1
1625 1 . . . . . 2.29 1.634 2.946 1 1
1626 1 . . . . . 3.157 1.911 4.403 1 1
1627 1 . . . . . 2.947 1.862 4.032 1 1
1628 1 . . . . . 2.239 1.612 2.866 1 1
1629 1 . . . . . 1.994 1.575 2.491 1 1
1630 1 . . . . . 3.081 1.894 4.268 1 1
1631 1 . . . . . 2.063 1.531 2.595 1 1
1632 1 . . . . . 1.886 1.441 2.331 1 1
1633 1 . . . . . 2.881 1.844 3.918 1 1
1634 1 . . . . . 3.11 1.901 3.918 1 1
1635 1 . . . . . 2.954 1.863 4.045 1 1
1636 1 . . . . . 3.05 1.887 4.213 1 1
1637 1 . . . . . 2.767 1.81 3.724 1 1
1638 1 . . . . . 2.692 1.786 3.598 1 1
1639 1 . . . . . 2.422 1.689 3.155 1 1
1640 1 . . . . . 3.167 1.914 4.42 1 1
1641 1 . . . . . 2.375 1.67 3.08 1 1
1642 1 . . . . . 2.896 1.847 3.945 1 1
1643 1 . . . . . 3.458 1.963 4.953 1 1
1644 1 . . . . . 2.896 1.847 3.945 1 1
1645 1 . . . . . 3.04 1.885 4.195 1 1
1646 1 . . . . . 3.148 1.909 4.387 1 1
1647 1 . . . . . 3.04 1.885 4.195 1 1
1648 1 . . . . . 2.947 1.861 4.033 1 1
1649 1 . . . . . 2.694 1.786 3.602 1 1
1650 1 . . . . . 2.676 1.781 3.571 1 1
1651 1 . . . . . 3.908 1.999 5.271 1 1
1652 1 . . . . . 3.285 1.936 4.634 1 1
1653 1 . . . . . 2.503 1.72 3.286 1 1
1654 1 . . . . . 2.569 1.744 3.394 1 1
1655 1 . . . . . 3.164 1.913 4.415 1 1
1656 1 . . . . . 2.687 1.785 3.475 1 1
1657 1 . . . . . 2.314 1.645 2.983 1 1
1658 1 . . . . . 3.178 1.915 4.441 1 1
1659 1 . . . . . 2.575 1.746 3.369 1 1
1660 1 . . . . . 3.141 1.908 4.374 1 1
1661 1 . . . . . 2.066 1.663 2.6 1 1
1662 1 . . . . . 3.173 1.915 4.431 1 1
1663 1 . . . . . 2.254 1.619 2.889 1 1
1664 1 . . . . . 6.0 1.8 6.0 1 1
1665 1 . . . . . 6.0 1.8 6.0 1 1
1666 1 . . . . . 6.0 1.8 6.0 1 1
1667 1 . . . . . 5.0 1.8 5.0 1 1
1668 1 . . . . . 3.8 1.8 3.8 1 1
1669 1 . . . . . 5.0 1.8 5.0 1 1
1670 1 . . . . . 5.0 1.8 5.0 1 1
1671 1 . . . . . 3.162 1.912 4.412 1 1
1672 1 . . . . . 5.0 1.8 5.0 1 1
1673 1 . . . . . 3.6 2.9 4.0 1 1
1674 1 . . . . . 2.994 1.935 4.114 1 1
1675 1 . . . . . 2.894 1.847 3.941 1 1
1676 1 . . . . . 3.286 1.936 4.636 1 1
1677 1 . . . . . 2.4 1.711 3.12 1 1
1678 1 . . . . . 2.714 1.793 3.635 1 1
1679 1 . . . . . 2.251 1.618 2.884 1 1
1680 1 . . . . . 2.922 1.88 3.989 1 1
1681 1 . . . . . 3.349 1.947 4.751 1 1
1682 1 . . . . . 2.919 1.889 3.984 1 1
1683 1 . . . . . 3.043 1.965 4.201 1 1
1684 1 . . . . . 3.077 1.957 4.26 1 1
1685 1 . . . . . 3.112 1.901 4.323 1 1
1686 1 . . . . . 2.956 1.863 4.049 1 1
1687 1 . . . . . 2.345 1.658 3.032 1 1
1688 1 . . . . . 2.55 1.737 3.363 1 1
1689 1 . . . . . 2.422 1.689 3.155 1 1
1690 1 . . . . . 3.03 1.882 4.178 1 1
1691 1 . . . . . 3.087 1.896 4.278 1 1
1692 1 . . . . . 3.321 1.943 4.699 1 1
1693 1 . . . . . 2.973 1.868 4.078 1 1
1694 1 . . . . . 2.82 1.826 3.814 1 1
1695 1 . . . . . 3.116 1.902 4.33 1 1
1696 1 . . . . . 2.625 1.763 3.487 1 1
1697 1 . . . . . 3.487 1.967 5.007 1 1
1698 1 . . . . . 3.312 1.941 4.683 1 1
1699 1 . . . . . 2.863 1.838 3.888 1 1
1700 1 . . . . . 2.738 1.801 3.675 1 1
1701 1 . . . . . 3.144 1.909 4.379 1 1
1702 1 . . . . . 3.648 1.984 5.312 1 1
1703 1 . . . . . 2.784 1.815 3.753 1 1
1704 1 . . . . . 2.604 1.757 3.451 1 1
1705 1 . . . . . 2.705 1.79 3.62 1 1
1706 1 . . . . . 2.737 1.8 3.674 1 1
1707 1 . . . . . 3.573 1.977 5.169 1 1
1708 1 . . . . . 2.641 1.769 3.513 1 1
1709 1 . . . . . 2.909 1.851 3.967 1 1
1710 1 . . . . . 3.202 1.92 4.484 1 1
1711 1 . . . . . 2.89 1.846 3.934 1 1
1712 1 . . . . . 2.166 1.579 2.753 1 1
1713 1 . . . . . 2.018 1.509 2.527 1 1
1714 1 . . . . . 3.046 1.886 4.206 1 1
1715 1 . . . . . 2.953 1.863 4.043 1 1
1716 1 . . . . . 2.884 1.844 3.924 1 1
1717 1 . . . . . 2.625 1.764 3.486 1 1
1718 1 . . . . . 2.604 1.757 3.451 1 1
1719 1 . . . . . 2.672 1.779 3.565 1 1
1720 1 . . . . . 3.844 1.997 5.691 1 1
1721 1 . . . . . 3.238 1.927 4.549 1 1
1722 1 . . . . . 3.403 1.955 4.851 1 1
1723 1 . . . . . 3.015 1.879 4.151 1 1
1724 1 . . . . . 2.535 1.732 3.338 1 1
1725 1 . . . . . 2.385 1.674 3.096 1 1
1726 1 . . . . . 2.63 1.765 3.495 1 1
1727 1 . . . . . 3.194 1.919 4.469 1 1
1728 1 . . . . . 3.528 1.973 5.083 1 1
1729 1 . . . . . 3.079 1.894 4.264 1 1
1730 1 . . . . . 3.198 1.92 4.476 1 1
1731 1 . . . . . 3.11 1.901 4.319 1 1
1732 1 . . . . . 3.031 1.883 4.179 1 1
1733 1 . . . . . 2.878 1.843 3.913 1 1
1734 1 . . . . . 2.438 1.695 3.181 1 1
1735 1 . . . . . 2.511 1.723 3.299 1 1
1736 1 . . . . . 2.944 1.861 3.91 1 1
1737 1 . . . . . 2.527 1.729 3.325 1 1
1738 1 . . . . . 2.747 1.804 3.69 1 1
1739 1 . . . . . 3.045 1.886 4.204 1 1
1740 1 . . . . . 2.801 1.888 3.781 1 1
1741 1 . . . . . 2.012 1.506 2.518 1 1
1742 1 . . . . . 2.196 1.593 2.799 1 1
1743 1 . . . . . 3.054 1.888 4.22 1 1
1744 1 . . . . . 2.497 1.717 3.17 1 1
1745 1 . . . . . 1.952 1.476 2.428 1 1
1746 1 . . . . . 3.544 1.974 5.114 1 1
1747 1 . . . . . 2.408 1.706 3.133 1 1
1748 1 . . . . . 2.632 1.766 3.456 1 1
1749 1 . . . . . 3.786 1.995 5.577 1 1
1750 1 . . . . . 2.551 1.738 3.364 1 1
1751 1 . . . . . 2.267 1.625 2.909 1 1
1752 1 . . . . . 2.414 1.686 3.142 1 1
1753 1 . . . . . 3.41 1.956 4.864 1 1
1754 1 . . . . . 3.564 1.976 5.152 1 1
1755 1 . . . . . 2.219 1.603 2.835 1 1
1756 1 . . . . . 2.018 1.509 2.527 1 1
1757 1 . . . . . 3.282 1.936 4.628 1 1
1758 1 . . . . . 2.828 1.828 3.828 1 1
1759 1 . . . . . 2.543 1.734 3.352 1 1
1760 1 . . . . . 1.867 1.431 2.303 1 1
1761 1 . . . . . 2.642 1.769 3.515 1 1
1762 1 . . . . . 2.309 1.642 2.976 1 1
1763 1 . . . . . 3.117 1.902 4.332 1 1
1764 1 . . . . . 3.096 1.898 4.294 1 1
1765 1 . . . . . 2.677 1.781 3.573 1 1
1766 1 . . . . . 2.403 1.681 3.125 1 1
1767 1 . . . . . 2.247 1.616 2.878 1 1
1768 1 . . . . . 2.657 1.774 3.54 1 1
1769 1 . . . . . 2.796 1.819 3.773 1 1
1770 1 . . . . . 2.149 1.572 2.726 1 1
1771 1 . . . . . 2.123 1.56 2.686 1 1
1772 1 . . . . . 2.968 1.867 4.069 1 1
1773 1 . . . . . 2.758 1.807 3.709 1 1
1774 1 . . . . . 2.908 1.851 3.965 1 1
1775 1 . . . . . 2.127 1.562 2.692 1 1
1776 1 . . . . . 2.123 1.56 2.686 1 1
1777 1 . . . . . 2.343 1.657 3.029 1 1
1778 1 . . . . . 1.564 1.258 1.87 1 1
1779 1 . . . . . 2.709 1.791 3.627 1 1
1780 1 . . . . . 2.832 1.83 3.834 1 1
1781 1 . . . . . 2.585 1.75 3.42 1 1
1782 1 . . . . . 3.313 1.941 4.685 1 1
1783 1 . . . . . 2.43 1.692 3.168 1 1
1784 1 . . . . . 2.456 1.702 3.21 1 1
1785 1 . . . . . 2.748 1.804 3.692 1 1
1786 1 . . . . . 2.292 1.635 2.949 1 1
1787 1 . . . . . 2.115 1.815 3.615 1 1
1788 1 . . . . . 2.663 1.777 3.549 1 1
1789 1 . . . . . 2.671 1.779 3.563 1 1
1790 1 . . . . . 2.748 1.804 3.692 1 1
1791 1 . . . . . 2.025 1.512 2.538 1 1
1792 1 . . . . . 2.362 1.665 3.059 1 1
1793 1 . . . . . 2.55 1.773 3.363 1 1
1794 1 . . . . . 2.911 1.852 3.97 1 1
1795 1 . . . . . 3.219 1.924 4.514 1 1
1796 1 . . . . . 2.852 1.835 3.869 1 1
1797 1 . . . . . 2.958 1.864 4.052 1 1
1798 1 . . . . . 2.676 1.781 3.571 1 1
1799 1 . . . . . 2.603 1.756 3.45 1 1
1800 1 . . . . . 3.302 1.939 4.665 1 1
1801 1 . . . . . 2.416 1.686 3.146 1 1
1802 1 . . . . . 2.535 1.732 3.338 1 1
1803 1 . . . . . 3.232 1.926 4.538 1 1
1804 1 . . . . . 2.5 1.718 3.282 1 1
1805 1 . . . . . 2.645 1.771 3.519 1 1
1806 1 . . . . . 2.901 1.849 3.953 1 1
1807 1 . . . . . 2.948 1.862 4.034 1 1
1808 1 . . . . . 2.693 1.787 3.599 1 1
1809 1 . . . . . 3.653 1.985 5.321 1 1
1810 1 . . . . . 2.713 1.793 3.633 1 1
1811 1 . . . . . 2.606 1.757 3.455 1 1
1812 1 . . . . . 2.537 1.732 3.342 1 1
1813 1 . . . . . 2.548 1.737 3.359 1 1
1814 1 . . . . . 3.414 1.957 4.871 1 1
1815 1 . . . . . 3.15 1.91 4.39 1 1
1816 1 . . . . . 2.486 1.714 3.258 1 1
1817 1 . . . . . 2.383 1.673 3.093 1 1
1818 1 . . . . . 3.405 1.956 4.854 1 1
1819 1 . . . . . 2.876 1.842 3.111 1 1
1820 1 . . . . . 2.87 1.84 3.9 1 1
1821 1 . . . . . 3.331 1.944 4.718 1 1
1822 1 . . . . . 2.947 1.861 4.033 1 1
1823 1 . . . . . 3.427 1.959 4.895 1 1
1824 1 . . . . . 2.956 1.864 4.048 1 1
1825 1 . . . . . 2.742 1.802 3.682 1 1
1826 1 . . . . . 2.421 1.688 3.154 1 1
1827 1 . . . . . 3.208 1.921 4.495 1 1
1828 1 . . . . . 2.792 1.817 3.767 1 1
1829 1 . . . . . 2.686 1.785 3.587 1 1
1830 1 . . . . . 2.895 1.847 3.943 1 1
1831 1 . . . . . 2.684 1.783 3.585 1 1
1832 1 . . . . . 2.656 1.774 3.538 1 1
1833 1 . . . . . 2.224 1.606 2.842 1 1
1834 1 . . . . . 3.003 1.875 4.131 1 1
1835 1 . . . . . 2.807 1.822 3.792 1 1
1836 1 . . . . . 2.277 1.629 2.925 1 1
1837 1 . . . . . 2.421 1.688 3.154 1 1
1838 1 . . . . . 3.122 1.903 4.341 1 1
1839 1 . . . . . 3.142 1.908 4.376 1 1
1840 1 . . . . . 2.788 1.817 3.759 1 1
1841 1 . . . . . 2.552 1.738 3.366 1 1
1842 1 . . . . . 2.718 1.795 3.641 1 1
1843 1 . . . . . 2.572 1.745 3.399 1 1
1844 1 . . . . . 2.071 1.535 2.607 1 1
1845 1 . . . . . 2.662 1.776 3.548 1 1
1846 1 . . . . . 2.223 1.605 2.841 1 1
1847 1 . . . . . 2.294 1.636 2.952 1 1
1848 1 . . . . . 2.008 1.504 2.512 1 1
1849 1 . . . . . 2.498 1.718 3.278 1 1
1850 1 . . . . . 3.232 1.927 4.537 1 1
1851 1 . . . . . 2.359 1.664 3.054 1 1
1852 1 . . . . . 3.143 1.908 4.378 1 1
1853 1 . . . . . 2.697 1.788 3.606 1 1
1854 1 . . . . . 2.805 1.822 3.788 1 1
1855 1 . . . . . 2.809 1.823 3.795 1 1
1856 1 . . . . . 2.689 1.785 3.593 1 1
1857 1 . . . . . 2.643 1.77 3.516 1 1
1858 1 . . . . . 2.608 1.758 3.458 1 1
1859 1 . . . . . 2.609 1.758 3.46 1 1
1860 1 . . . . . 3.554 1.975 5.133 1 1
1861 1 . . . . . 3.345 1.946 4.744 1 1
1862 1 . . . . . 2.697 1.809 3.606 1 1
1863 1 . . . . . 3.391 1.954 4.828 1 1
1864 1 . . . . . 2.677 1.781 3.573 1 1
1865 1 . . . . . 2.63 1.765 3.495 1 1
1866 1 . . . . . 2.664 1.777 3.551 1 1
1867 1 . . . . . 2.645 1.77 3.52 1 1
1868 1 . . . . . 2.542 1.734 3.35 1 1
1869 1 . . . . . 2.907 1.875 3.963 1 1
1870 1 . . . . . 2.627 1.765 3.489 1 1
1871 1 . . . . . 2.253 1.618 2.888 1 1
1872 1 . . . . . 2.697 1.788 3.606 1 1
1873 1 . . . . . 2.802 1.82 3.784 1 1
1874 1 . . . . . 2.584 1.75 3.418 1 1
1875 1 . . . . . 2.861 1.838 3.884 1 1
1876 1 . . . . . 2.278 1.629 2.927 1 1
1877 1 . . . . . 2.198 1.594 2.333 1 1
1878 1 . . . . . 2.524 1.728 3.32 1 1
1879 1 . . . . . 2.235 1.625 2.859 1 1
1880 1 . . . . . 3.021 1.88 3.327 1 1
1881 1 . . . . . 3.195 1.945 4.471 1 1
1882 1 . . . . . 2.642 1.77 3.514 1 1
1883 1 . . . . . 2.414 1.721 3.143 1 1
1884 1 . . . . . 2.923 1.855 3.991 1 1
1885 1 . . . . . 3.026 1.882 4.17 1 1
1886 1 . . . . . 3.205 1.921 4.489 1 1
1887 1 . . . . . 2.187 1.597 2.785 1 1
1888 1 . . . . . 3.557 1.975 5.139 1 1
1889 1 . . . . . 2.726 1.797 3.655 1 1
1890 1 . . . . . 2.733 1.799 3.667 1 1
1891 1 . . . . . 2.257 1.62 2.894 1 1
1892 1 . . . . . 2.352 1.66 3.044 1 1
1893 1 . . . . . 2.351 1.66 2.694 1 1
1894 1 . . . . . 2.495 1.732 3.273 1 1
1895 1 . . . . . 2.486 1.731 3.259 1 1
1896 1 . . . . . 2.746 1.804 3.601 1 1
1897 1 . . . . . 2.921 1.855 3.987 1 1
1898 1 . . . . . 2.901 1.849 3.953 1 1
1899 1 . . . . . 3.115 1.902 4.328 1 1
1900 1 . . . . . 3.489 1.967 5.011 1 1
1901 1 . . . . . 2.721 1.795 3.647 1 1
1902 1 . . . . . 3.512 1.97 5.054 1 1
1903 1 . . . . . 2.305 1.641 2.969 1 1
1904 1 . . . . . 2.032 1.516 2.548 1 1
1905 1 . . . . . 2.736 1.8 3.672 1 1
1906 1 . . . . . 2.871 1.841 3.901 1 1
1907 1 . . . . . 3.334 1.944 4.724 1 1
1908 1 . . . . . 2.087 1.543 2.631 1 1
1909 1 . . . . . 2.542 1.734 3.35 1 1
1910 1 . . . . . 2.597 1.754 3.44 1 1
1911 1 . . . . . 2.807 1.822 3.792 1 1
1912 1 . . . . . 2.603 1.756 3.45 1 1
1913 1 . . . . . 2.866 1.84 3.892 1 1
1914 1 . . . . . 2.652 1.787 3.531 1 1
1915 1 . . . . . 2.764 1.809 3.719 1 1
1916 1 . . . . . 2.219 1.875 2.835 1 1
1917 1 . . . . . 3.12 1.903 4.337 1 1
1918 1 . . . . . 2.847 1.834 3.86 1 1
1919 1 . . . . . 2.579 1.748 3.41 1 1
1920 1 . . . . . 2.589 1.823 3.427 1 1
1921 1 . . . . . 2.584 1.779 3.419 1 1
1922 1 . . . . . 2.951 1.862 4.04 1 1
1923 1 . . . . . 1.801 1.396 2.206 1 1
1924 1 . . . . . 3.01 1.913 4.143 1 1
1925 1 . . . . . 2.689 1.785 3.593 1 1
1926 1 . . . . . 2.396 1.678 3.114 1 1
1927 1 . . . . . 2.45 1.7 3.2 1 1
1928 1 . . . . . 2.873 1.841 3.905 1 1
1929 1 . . . . . 3.032 1.883 4.181 1 1
1930 1 . . . . . 2.699 1.789 3.609 1 1
1931 1 . . . . . 2.434 1.694 3.174 1 1
1932 1 . . . . . 2.422 1.689 3.155 1 1
1933 1 . . . . . 2.73 1.798 3.662 1 1
1934 1 . . . . . 2.554 1.739 3.369 1 1
1935 1 . . . . . 3.013 1.878 4.148 1 1
1936 1 . . . . . 2.631 1.766 3.496 1 1
1937 1 . . . . . 2.5 1.719 3.281 1 1
1938 1 . . . . . 2.736 1.8 3.672 1 1
1939 1 . . . . . 3.251 1.93 4.572 1 1
1940 1 . . . . . 2.302 1.64 2.964 1 1
1941 1 . . . . . 2.109 1.553 2.665 1 1
1942 1 . . . . . 2.163 1.578 2.748 1 1
1943 1 . . . . . 1.971 1.485 2.457 1 1
1944 1 . . . . . 3.017 1.879 4.155 1 1
1945 1 . . . . . 3.08 1.894 4.266 1 1
1946 1 . . . . . 2.79 1.817 3.763 1 1
1947 1 . . . . . 2.437 1.694 3.18 1 1
1948 1 . . . . . 2.576 1.747 3.405 1 1
1949 1 . . . . . 3.245 1.929 4.561 1 1
1950 1 . . . . . 2.789 1.817 3.761 1 1
1951 1 . . . . . 3.058 1.889 4.227 1 1
1952 1 . . . . . 2.276 1.628 2.924 1 1
1953 1 . . . . . 2.241 1.613 2.869 1 1
1954 1 . . . . . 2.699 1.788 3.61 1 1
1955 1 . . . . . 2.366 1.667 3.065 1 1
1956 1 . . . . . 3.244 1.929 4.559 1 1
1957 1 . . . . . 1.899 1.448 2.35 1 1
1958 1 . . . . . 2.238 1.612 2.864 1 1
1959 1 . . . . . 2.165 1.579 2.751 1 1
1960 1 . . . . . 2.878 1.843 3.913 1 1
1961 1 . . . . . 2.451 1.7 3.202 1 1
1962 1 . . . . . 2.846 1.834 3.858 1 1
1963 1 . . . . . 4.066 2.0 6.132 1 1
1964 1 . . . . . 3.53 1.973 5.087 1 1
1965 1 . . . . . 3.477 1.966 4.988 1 1
1966 1 . . . . . 3.459 1.963 4.955 1 1
1967 1 . . . . . 2.812 1.823 3.801 1 1
1968 1 . . . . . 2.381 1.672 3.09 1 1
1969 1 . . . . . 2.766 1.81 3.722 1 1
1970 1 . . . . . 2.554 1.739 3.369 1 1
1971 1 . . . . . 2.486 1.713 3.259 1 1
1972 1 . . . . . 2.641 1.769 3.513 1 1
1973 1 . . . . . 2.353 1.661 3.045 1 1
1974 1 . . . . . 2.406 1.682 3.13 1 1
1975 1 . . . . . 2.621 1.762 3.48 1 1
1976 1 . . . . . 2.166 1.58 2.752 1 1
1977 1 . . . . . 3.412 1.957 4.867 1 1
1978 1 . . . . . 3.099 1.898 4.3 1 1
1979 1 . . . . . 2.386 1.853 3.098 1 1
1980 1 . . . . . 2.771 1.811 3.731 1 1
1981 1 . . . . . 2.989 1.872 4.106 1 1
1982 1 . . . . . 2.332 1.652 3.012 1 1
1983 1 . . . . . 2.797 1.819 3.775 1 1
1984 1 . . . . . 2.41 1.684 3.136 1 1
1985 1 . . . . . 2.013 1.506 2.52 1 1
1986 1 . . . . . 2.376 1.67 3.082 1 1
1987 1 . . . . . 2.076 1.537 2.615 1 1
1988 1 . . . . . 2.21 1.6 2.82 1 1
1989 1 . . . . . 1.903 1.45 2.356 1 1
1990 1 . . . . . 3.416 1.958 4.874 1 1
1991 1 . . . . . 2.197 1.594 2.8 1 1
1992 1 . . . . . 2.45 1.7 3.2 1 1
1993 1 . . . . . 2.793 1.818 3.768 1 1
1994 1 . . . . . 2.808 1.822 3.794 1 1
1995 1 . . . . . 3.021 1.88 4.162 1 1
1996 1 . . . . . 2.267 1.624 2.91 1 1
1997 1 . . . . . 2.776 1.813 3.739 1 1
1998 1 . . . . . 2.445 1.698 3.192 1 1
1999 1 . . . . . 2.745 1.803 3.687 1 1
2000 1 . . . . . 2.819 1.825 3.813 1 1
2001 1 . . . . . 2.609 1.758 3.46 1 1
2002 1 . . . . . 2.642 1.77 3.514 1 1
2003 1 . . . . . 2.665 1.777 3.553 1 1
2004 1 . . . . . 2.968 1.867 4.069 1 1
2005 1 . . . . . 2.251 1.618 2.884 1 1
2006 1 . . . . . 3.004 1.876 4.132 1 1
2007 1 . . . . . 3.294 1.937 4.651 1 1
2008 1 . . . . . 3.175 1.915 4.435 1 1
2009 1 . . . . . 3.398 1.955 4.841 1 1
2010 1 . . . . . 2.797 1.819 3.775 1 1
2011 1 . . . . . 3.348 1.947 4.749 1 1
2012 1 . . . . . 2.323 1.649 2.997 1 1
2013 1 . . . . . 2.395 1.678 3.112 1 1
2014 1 . . . . . 2.625 1.764 3.486 1 1
2015 1 . . . . . 2.114 1.555 2.673 1 1
2016 1 . . . . . 2.592 1.752 3.432 1 1
2017 1 . . . . . 2.163 1.578 2.748 1 1
2018 1 . . . . . 2.382 1.673 3.091 1 1
2019 1 . . . . . 1.86 1.428 2.292 1 1
2020 1 . . . . . 3.2 1.92 4.48 1 1
2021 1 . . . . . 2.402 1.681 3.123 1 1
2022 1 . . . . . 2.535 1.732 3.338 1 1
2023 1 . . . . . 3.464 1.964 4.964 1 1
2024 1 . . . . . 2.827 1.828 3.826 1 1
2025 1 . . . . . 2.849 1.834 3.864 1 1
2026 1 . . . . . 3.194 1.919 4.469 1 1
2027 1 . . . . . 2.538 1.733 3.343 1 1
2028 1 . . . . . 2.444 1.697 3.191 1 1
2029 1 . . . . . 2.242 1.814 3.242 1 1
2030 1 . . . . . 2.554 1.739 3.369 1 1
2031 1 . . . . . 1.985 1.492 2.478 1 1
2032 1 . . . . . 2.986 1.872 4.1 1 1
2033 1 . . . . . 2.412 1.727 3.139 1 1
2034 1 . . . . . 2.916 1.853 3.979 1 1
2035 1 . . . . . 3.213 1.922 4.504 1 1
2036 1 . . . . . 3.162 1.912 4.412 1 1
2037 1 . . . . . 2.994 1.873 4.115 1 1
2038 1 . . . . . 2.654 1.774 3.534 1 1
2039 1 . . . . . 2.383 1.673 3.093 1 1
2040 1 . . . . . 2.082 1.54 2.624 1 1
2041 1 . . . . . 3.397 1.954 4.84 1 1
2042 1 . . . . . 2.783 1.815 3.751 1 1
2043 1 . . . . . 2.04 1.52 3.56 1 1
2044 1 . . . . . 2.407 1.683 3.131 1 1
2045 1 . . . . . 2.253 1.618 2.496 1 1
2046 1 . . . . . 3.194 1.919 4.469 1 1
2047 1 . . . . . 3.208 1.922 4.494 1 1
2048 1 . . . . . 2.381 1.672 3.09 1 1
2049 1 . . . . . 3.049 1.887 4.211 1 1
2050 1 . . . . . 3.205 1.921 4.489 1 1
2051 1 . . . . . 3.054 1.888 4.22 1 1
2052 1 . . . . . 2.502 1.719 2.697 1 1
2053 1 . . . . . 2.184 1.595 2.78 1 1
2054 1 . . . . . 1.814 1.402 2.226 1 1
2055 1 . . . . . 2.43 1.692 3.168 1 1
2056 1 . . . . . 2.382 1.672 3.092 1 1
2057 1 . . . . . 2.13 1.563 2.697 1 1
2058 1 . . . . . 2.452 1.7 3.204 1 1
2059 1 . . . . . 2.662 1.776 3.548 1 1
2060 1 . . . . . 2.448 1.699 3.197 1 1
2061 1 . . . . . 2.597 1.754 3.44 1 1
2062 1 . . . . . 3.249 1.93 4.568 1 1
2063 1 . . . . . 2.6 1.755 3.445 1 1
2064 1 . . . . . 2.529 1.729 3.329 1 1
2065 1 . . . . . 2.661 1.776 3.546 1 1
2066 1 . . . . . 2.616 1.761 3.471 1 1
2067 1 . . . . . 3.703 1.989 5.417 1 1
2068 1 . . . . . 2.704 1.79 3.618 1 1
2069 1 . . . . . 3.534 1.972 5.096 1 1
2070 1 . . . . . 2.136 1.565 2.707 1 1
2071 1 . . . . . 2.768 1.81 3.726 1 1
2072 1 . . . . . 2.117 1.557 2.677 1 1
2073 1 . . . . . 3.557 2.74 4.374 1 1
2074 1 . . . . . 3.258 1.931 4.585 1 1
2075 1 . . . . . 2.567 1.743 3.391 1 1
2076 1 . . . . . 2.67 1.779 3.561 1 1
2077 1 . . . . . 2.062 1.531 2.593 1 1
2078 1 . . . . . 2.036 1.638 2.554 1 1
2079 1 . . . . . 2.911 1.86 3.97 1 1
2080 1 . . . . . 2.316 1.646 2.974 1 1
2081 1 . . . . . 2.131 1.565 2.699 1 1
2082 1 . . . . . 2.475 1.728 3.24 1 1
2083 1 . . . . . 2.216 1.602 2.83 1 1
2084 1 . . . . . 2.307 1.642 2.816 1 1
2085 1 . . . . . 2.718 1.794 3.427 1 1
2086 1 . . . . . 2.729 1.798 3.591 1 1
2087 1 . . . . . 3.631 1.983 5.279 1 1
2088 1 . . . . . 3.412 1.957 4.867 1 1
2089 1 . . . . . 2.366 1.666 3.066 1 1
2090 1 . . . . . 2.469 1.707 3.231 1 1
2091 1 . . . . . 2.319 1.647 2.991 1 1
2092 1 . . . . . 2.383 1.673 3.093 1 1
2093 1 . . . . . 2.261 1.622 2.9 1 1
2094 1 . . . . . 2.381 1.673 3.089 1 1
2095 1 . . . . . 3.025 1.881 4.169 1 1
2096 1 . . . . . 2.68 1.782 3.578 1 1
2097 1 . . . . . 2.68 1.782 3.578 1 1
2098 1 . . . . . 2.297 1.637 2.957 1 1
2099 1 . . . . . 2.38 1.672 3.088 1 1
2100 1 . . . . . 2.452 1.7 3.204 1 1
2101 1 . . . . . 1.986 1.493 2.479 1 1
2102 1 . . . . . 2.351 1.66 3.042 1 1
2103 1 . . . . . 2.645 1.771 3.519 1 1
2104 1 . . . . . 2.421 1.688 3.154 1 1
2105 1 . . . . . 2.297 1.637 2.957 1 1
2106 1 . . . . . 2.297 1.637 2.957 1 1
2107 1 . . . . . 2.195 1.593 2.797 1 1
2108 1 . . . . . 5.0 1.8 5.0 1 1
2109 1 . . . . . 6.5 2.3 6.5 1 1
2110 1 . . . . . 2.5 1.8 2.5 1 1
2111 1 . . . . . 5.0 1.8 5.0 1 1
2112 1 . . . . . 6.735 1.8 6.735 1 1
2113 1 . . . . . 5.0 1.8 5.0 1 1
2114 1 . . . . . 5.0 1.8 5.0 1 1
2115 1 . . . . . 4.0 1.8 4.0 1 1
2116 1 . . . . . 4.0 1.8 4.0 1 1
2117 1 . . . . . 6.0 1.8 6.0 1 1
2118 1 . . . . . 6.0 1.8 6.0 1 1
2119 1 . . . . . 4.0 1.8 4.0 1 1
2120 1 . . . . . 4.0 1.8 4.0 1 1
2121 1 . . . . . 6.0 1.8 6.0 1 1
2122 1 . . . . . 7.0 2.8 7.0 1 1
2123 1 . . . . . 5.0 2.8 5.0 1 1
2124 1 . . . . . 7.206 1.8 7.206 1 1
2125 1 . . . . . 4.0 1.8 4.0 1 1
2126 1 . . . . . 4.0 1.8 4.0 1 1
2127 1 . . . . . 6.0 1.8 6.0 1 1
2128 1 . . . . . 5.0 2.8 5.0 1 1
2129 1 . . . . . 5.0 1.8 5.0 1 1
2130 1 . . . . . 5.0 1.8 5.0 1 1
2131 1 . . . . . 4.0 1.8 4.0 1 1
2132 1 . . . . . 4.0 1.8 4.0 1 1
2133 1 . . . . . 4.0 1.8 4.0 1 1
2134 1 . . . . . 6.0 1.8 6.0 1 1
2135 1 . . . . . 4.0 1.8 4.0 1 1
2136 1 . . . . . . 1.8 5.0 1 1
2137 1 . . . . . 4.0 1.8 4.0 1 1
2138 1 . . . . . 3.0 2.0 3.4 1 1
2139 1 . . . . . 6.0 1.8 6.0 1 1
2140 1 . . . . . 6.0 1.8 6.0 1 1
2141 1 . . . . . 4.0 1.8 4.0 1 1
2142 1 . . . . . 4.0 1.8 4.0 1 1
2143 1 . . . . . 4.0 1.8 4.0 1 1
2144 1 . . . . . 4.0 1.8 4.0 1 1
2145 1 . . . . . 6.0 1.8 6.0 1 1
2146 1 . . . . . 4.0 1.8 4.0 1 1
2147 1 . . . . . 4.0 1.8 4.0 1 1
2148 1 . . . . . 5.0 1.8 5.0 1 1
2149 1 . . . . . 2.8 1.8 2.8 1 1
2150 1 . . . . . 5.0 1.8 5.0 1 1
2151 1 . . . . . 5.0 1.8 5.0 1 1
2152 1 . . . . . 4.0 1.8 4.0 1 1
2153 1 . . . . . 4.0 1.8 4.0 1 1
2154 1 . . . . . 5.0 1.8 5.0 1 1
2155 1 . . . . . 5.0 1.8 5.0 1 1
2156 1 . . . . . 5.0 1.8 5.0 1 1
2157 1 . . . . . 4.0 1.8 4.0 1 1
2158 1 . . . . . 6.0 1.8 6.0 1 1
2159 1 . . . . . 5.0 1.8 5.0 1 1
2160 1 . . . . . 6.735 1.8 6.735 1 1
2161 1 . . . . . 6.735 1.8 6.735 1 1
2162 1 . . . . . 5.0 1.8 5.0 1 1
2163 1 . . . . . 6.0 1.8 6.0 1 1
2164 1 . . . . . 5.0 1.8 5.0 1 1
2165 1 . . . . . 4.0 1.8 4.0 1 1
2166 1 . . . . . 3.9 3.4 4.4 1 1
2167 1 . . . . . 4.5 3.6 6.0 1 1
2168 1 . . . . . 5.0 1.8 5.0 1 1
2169 1 . . . . . 4.0 1.8 4.0 1 1
2170 1 . . . . . 6.0 1.8 6.0 1 1
2171 1 . . . . . 3.5 2.6 4.4 1 1
2172 1 . . . . . 6.0 1.8 6.0 1 1
2173 1 . . . . . 6.0 1.8 6.0 1 1
2174 1 . . . . . 5.0 1.8 5.0 1 1
2175 1 . . . . . 5.0 1.8 5.0 1 1
2176 1 . . . . . 5.0 1.8 5.0 1 1
2177 1 . . . . . 6.0 1.8 6.0 1 1
2178 1 . . . . . 5.0 1.8 5.0 1 1
2179 1 . . . . . 6.0 1.8 6.0 1 1
2180 1 . . . . . 4.0 1.8 4.0 1 1
2181 1 . . . . . 7.206 1.8 7.206 1 1
2182 1 . . . . . 5.0 1.8 5.0 1 1
2183 1 . . . . . 4.0 1.8 4.0 1 1
2184 1 . . . . . 4.0 1.8 4.0 1 1
2185 1 . . . . . 5.612 1.8 5.612 1 1
2186 1 . . . . . 5.0 1.8 5.0 1 1
2187 1 . . . . . 4.0 1.8 4.0 1 1
2188 1 . . . . . 4.0 1.8 4.0 1 1
2189 1 . . . . . 6.0 1.8 6.0 1 1
2190 1 . . . . . 6.0 1.8 6.0 1 1
2191 1 . . . . . 5.0 1.8 5.0 1 1
2192 1 . . . . . 6.735 1.8 6.735 1 1
2193 1 . . . . . 4.0 1.8 4.0 1 1
2194 1 . . . . . 4.0 1.8 4.0 1 1
2195 1 . . . . . 5.0 1.8 5.0 1 1
2196 1 . . . . . 6.0 1.8 6.0 1 1
2197 1 . . . . . 6.0 1.8 6.0 1 1
2198 1 . . . . . 7.206 1.8 7.206 1 1
2199 1 . . . . . 5.0 1.8 5.0 1 1
2200 1 . . . . . 4.0 1.8 4.0 1 1
2201 1 . . . . . 4.0 1.8 4.0 1 1
2202 1 . . . . . 5.0 1.8 5.0 1 1
2203 1 . . . . . 4.0 1.8 4.0 1 1
2204 1 . . . . . 4.0 1.8 4.0 1 1
2205 1 . . . . . 5.0 1.8 5.0 1 1
2206 1 . . . . . 4.0 1.8 4.0 1 1
2207 1 . . . . . 4.0 1.8 4.0 1 1
2208 1 . . . . . 4.0 1.8 4.0 1 1
2209 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 3 HIS C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -165.8 -113.0 Tfb1 3 . C Tfb1 4 . N Tfb1 4 . CA Tfb1 4 . C 1 1
2 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 GLY N 135.2 175.8 Tfb1 4 . N Tfb1 4 . CA Tfb1 4 . C Tfb1 5 . N 1 1
3 . 1 1 4 SER C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C -194.2 -130.19998 Tfb1 4 . C Tfb1 5 . N Tfb1 5 . CA Tfb1 5 . C 1 1
4 . 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 1 1 6 ALA N 139.9 181.89998 Tfb1 5 . N Tfb1 5 . CA Tfb1 5 . C Tfb1 6 . N 1 1
5 . 1 1 5 GLY C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -107.6 -67.6 Tfb1 5 . C Tfb1 6 . N Tfb1 6 . CA Tfb1 6 . C 1 1
6 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 ALA N 114.0 156.0 Tfb1 6 . N Tfb1 6 . CA Tfb1 6 . C Tfb1 7 . N 1 1
7 . 1 1 6 ALA C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -158.2 -111.2 Tfb1 6 . C Tfb1 7 . N Tfb1 7 . CA Tfb1 7 . C 1 1
8 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ILE N 105.3 182.9 Tfb1 7 . N Tfb1 7 . CA Tfb1 7 . C Tfb1 8 . N 1 1
9 . 1 1 7 ALA C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -130.7 -79.5 Tfb1 7 . C Tfb1 8 . N Tfb1 8 . CA Tfb1 8 . C 1 1
10 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 PHE N 105.5 145.5 Tfb1 8 . N Tfb1 8 . CA Tfb1 8 . C Tfb1 9 . N 1 1
11 . 1 1 8 ILE C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -149.9 -101.9 Tfb1 8 . C Tfb1 9 . N Tfb1 9 . CA Tfb1 9 . C 1 1
12 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 GLU N 101.99999 142.0 Tfb1 9 . N Tfb1 9 . CA Tfb1 9 . C Tfb1 10 . N 1 1
13 . 1 1 9 PHE C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 32.3 72.3 Tfb1 9 . C Tfb1 10 . N Tfb1 10 . CA Tfb1 10 . C 1 1
14 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 LYS N 24.3 64.3 Tfb1 10 . N Tfb1 10 . CA Tfb1 10 . C Tfb1 11 . N 1 1
15 . 1 1 10 GLU C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 52.3 92.3 Tfb1 10 . C Tfb1 11 . N Tfb1 11 . CA Tfb1 11 . C 1 1
16 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 VAL N -7.4 32.6 Tfb1 11 . N Tfb1 11 . CA Tfb1 11 . C Tfb1 12 . N 1 1
17 . 1 1 11 LYS C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -132.6 -92.0 Tfb1 11 . C Tfb1 12 . N Tfb1 12 . CA Tfb1 12 . C 1 1
18 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 SER N 107.8 147.8 Tfb1 12 . N Tfb1 12 . CA Tfb1 12 . C Tfb1 13 . N 1 1
19 . 1 1 14 GLY C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -140.0 -98.6 Tfb1 14 . C Tfb1 15 . N Tfb1 15 . CA Tfb1 15 . C 1 1
20 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 ILE N 112.3 152.29999 Tfb1 15 . N Tfb1 15 . CA Tfb1 15 . C Tfb1 16 . N 1 1
21 . 1 1 15 ILE C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -143.8 -103.8 Tfb1 15 . C Tfb1 16 . N Tfb1 16 . CA Tfb1 16 . C 1 1
22 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ALA N 110.9 150.9 Tfb1 16 . N Tfb1 16 . CA Tfb1 16 . C Tfb1 17 . N 1 1
23 . 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -139.2 -92.6 Tfb1 16 . C Tfb1 17 . N Tfb1 17 . CA Tfb1 17 . C 1 1
24 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ILE N 106.6 146.6 Tfb1 17 . N Tfb1 17 . CA Tfb1 17 . C Tfb1 18 . N 1 1
25 . 1 1 17 ALA C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -125.700005 -85.7 Tfb1 17 . C Tfb1 18 . N Tfb1 18 . CA Tfb1 18 . C 1 1
26 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ASN N 97.899994 138.9 Tfb1 18 . N Tfb1 18 . CA Tfb1 18 . C Tfb1 19 . N 1 1
27 . 1 1 18 ILE C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -125.799995 -82.8 Tfb1 18 . C Tfb1 19 . N Tfb1 19 . CA Tfb1 19 . C 1 1
28 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 GLU N 98.9 144.69998 Tfb1 19 . N Tfb1 19 . CA Tfb1 19 . C Tfb1 20 . N 1 1
29 . 1 1 20 GLU C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -99.799995 -54.4 Tfb1 20 . C Tfb1 21 . N Tfb1 21 . CA Tfb1 21 . C 1 1
30 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 VAL N -53.199997 13.4 Tfb1 21 . N Tfb1 21 . CA Tfb1 21 . C Tfb1 22 . N 1 1
31 . 1 1 21 ASP C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -160.1 -108.9 Tfb1 21 . C Tfb1 22 . N Tfb1 22 . CA Tfb1 22 . C 1 1
32 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 SER N 130.6 180.6 Tfb1 22 . N Tfb1 22 . CA Tfb1 22 . C Tfb1 23 . N 1 1
33 . 1 1 22 VAL C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -162.99998 -84.6 Tfb1 22 . C Tfb1 23 . N Tfb1 23 . CA Tfb1 23 . C 1 1
34 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 PRO N 94.8 164.8 Tfb1 23 . N Tfb1 23 . CA Tfb1 23 . C Tfb1 24 . N 1 1
35 . 1 1 23 SER C 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C -95.2 -45.2 Tfb1 23 . C Tfb1 24 . N Tfb1 24 . CA Tfb1 24 . C 1 1
36 . 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 ALA N 128.2 178.2 Tfb1 24 . N Tfb1 24 . CA Tfb1 24 . C Tfb1 25 . N 1 1
37 . 1 1 25 ALA C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -159.7 -115.69999 Tfb1 25 . C Tfb1 26 . N Tfb1 26 . CA Tfb1 26 . C 1 1
38 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N 126.49999 168.1 Tfb1 26 . N Tfb1 26 . CA Tfb1 26 . C Tfb1 27 . N 1 1
39 . 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -147.0 -107.0 Tfb1 26 . C Tfb1 27 . N Tfb1 27 . CA Tfb1 27 . C 1 1
40 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 THR N 108.7 148.7 Tfb1 27 . N Tfb1 27 . CA Tfb1 27 . C Tfb1 28 . N 1 1
41 . 1 1 27 LEU C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -140.6 -100.6 Tfb1 27 . C Tfb1 28 . N Tfb1 28 . CA Tfb1 28 . C 1 1
42 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 TRP N 109.7 149.7 Tfb1 28 . N Tfb1 28 . CA Tfb1 28 . C Tfb1 29 . N 1 1
43 . 1 1 28 THR C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -143.2 -88.6 Tfb1 28 . C Tfb1 29 . N Tfb1 29 . CA Tfb1 29 . C 1 1
44 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 ARG N 106.5 154.7 Tfb1 29 . N Tfb1 29 . CA Tfb1 29 . C Tfb1 30 . N 1 1
45 . 1 1 29 TRP C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -154.0 -105.4 Tfb1 29 . C Tfb1 30 . N Tfb1 30 . CA Tfb1 30 . C 1 1
46 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 SER N 105.7 181.7 Tfb1 30 . N Tfb1 30 . CA Tfb1 30 . C Tfb1 31 . N 1 1
47 . 1 1 30 ARG C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -93.9 -53.9 Tfb1 30 . C Tfb1 31 . N Tfb1 31 . CA Tfb1 31 . C 1 1
48 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 THR N 133.5 184.7 Tfb1 31 . N Tfb1 31 . CA Tfb1 31 . C Tfb1 32 . N 1 1
49 . 1 1 31 SER C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -78.4 -38.4 Tfb1 31 . C Tfb1 32 . N Tfb1 32 . CA Tfb1 32 . C 1 1
50 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ASP N -48.1 -8.099999 Tfb1 32 . N Tfb1 32 . CA Tfb1 32 . C Tfb1 33 . N 1 1
51 . 1 1 32 THR C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -101.3 -61.3 Tfb1 32 . C Tfb1 33 . N Tfb1 33 . CA Tfb1 33 . C 1 1
52 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLY N -28.4 16.8 Tfb1 33 . N Tfb1 33 . CA Tfb1 33 . C Tfb1 34 . N 1 1
53 . 1 1 33 ASP C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 67.2 107.2 Tfb1 33 . C Tfb1 34 . N Tfb1 34 . CA Tfb1 34 . C 1 1
54 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 ASP N -21.6 21.6 Tfb1 34 . N Tfb1 34 . CA Tfb1 34 . C Tfb1 35 . N 1 1
55 . 1 1 35 ASP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -162.6 -72.6 Tfb1 35 . C Tfb1 36 . N Tfb1 36 . CA Tfb1 36 . C 1 1
56 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 VAL N 121.0 161.0 Tfb1 36 . N Tfb1 36 . CA Tfb1 36 . C Tfb1 37 . N 1 1
57 . 1 1 36 LYS C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -147.4 -107.4 Tfb1 36 . C Tfb1 37 . N Tfb1 37 . CA Tfb1 37 . C 1 1
58 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 HIS N 117.8 157.8 Tfb1 37 . N Tfb1 37 . CA Tfb1 37 . C Tfb1 38 . N 1 1
59 . 1 1 37 VAL C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -150.6 -100.2 Tfb1 37 . C Tfb1 38 . N Tfb1 38 . CA Tfb1 38 . C 1 1
60 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 THR N 110.6 150.6 Tfb1 38 . N Tfb1 38 . CA Tfb1 38 . C Tfb1 39 . N 1 1
61 . 1 1 38 HIS C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -130.1 -87.49999 Tfb1 38 . C Tfb1 39 . N Tfb1 39 . CA Tfb1 39 . C 1 1
62 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 VAL N 106.9 146.9 Tfb1 39 . N Tfb1 39 . CA Tfb1 39 . C Tfb1 40 . N 1 1
63 . 1 1 39 THR C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -144.9 -102.1 Tfb1 39 . C Tfb1 40 . N Tfb1 40 . CA Tfb1 40 . C 1 1
64 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 VAL N 104.1 154.1 Tfb1 40 . N Tfb1 40 . CA Tfb1 40 . C Tfb1 41 . N 1 1
65 . 1 1 40 VAL C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -87.7 -47.7 Tfb1 40 . C Tfb1 41 . N Tfb1 41 . CA Tfb1 41 . C 1 1
66 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 LEU N 105.9 155.9 Tfb1 41 . N Tfb1 41 . CA Tfb1 41 . C Tfb1 42 . N 1 1
67 . 1 1 41 VAL C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -79.4 -39.4 Tfb1 41 . C Tfb1 42 . N Tfb1 42 . CA Tfb1 42 . C 1 1
68 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 SER N -54.299995 -14.3 Tfb1 42 . N Tfb1 42 . CA Tfb1 42 . C Tfb1 43 . N 1 1
69 . 1 1 42 LEU C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -90.3 -50.3 Tfb1 42 . C Tfb1 43 . N Tfb1 43 . CA Tfb1 43 . C 1 1
70 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 THR N -35.2 4.8 Tfb1 43 . N Tfb1 43 . CA Tfb1 43 . C Tfb1 44 . N 1 1
71 . 1 1 43 SER C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -111.4 -71.4 Tfb1 43 . C Tfb1 44 . N Tfb1 44 . CA Tfb1 44 . C 1 1
72 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 ILE N -23.999998 16.0 Tfb1 44 . N Tfb1 44 . CA Tfb1 44 . C Tfb1 45 . N 1 1
73 . 1 1 44 THR C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -115.399994 -75.0 Tfb1 44 . C Tfb1 45 . N Tfb1 45 . CA Tfb1 45 . C 1 1
74 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ASP N 102.59999 147.0 Tfb1 45 . N Tfb1 45 . CA Tfb1 45 . C Tfb1 46 . N 1 1
75 . 1 1 45 ILE C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -122.69999 -73.3 Tfb1 45 . C Tfb1 46 . N Tfb1 46 . CA Tfb1 46 . C 1 1
76 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 LYS N -52.6 -12.6 Tfb1 46 . N Tfb1 46 . CA Tfb1 46 . C Tfb1 47 . N 1 1
77 . 1 1 46 ASP C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -175.4 -135.4 Tfb1 46 . C Tfb1 47 . N Tfb1 47 . CA Tfb1 47 . C 1 1
78 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LEU N 134.3 174.3 Tfb1 47 . N Tfb1 47 . CA Tfb1 47 . C Tfb1 48 . N 1 1
79 . 1 1 47 LYS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -147.8 -107.8 Tfb1 47 . C Tfb1 48 . N Tfb1 48 . CA Tfb1 48 . C 1 1
80 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N 112.8 152.8 Tfb1 48 . N Tfb1 48 . CA Tfb1 48 . C Tfb1 49 . N 1 1
81 . 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -154.79999 -95.4 Tfb1 48 . C Tfb1 49 . N Tfb1 49 . CA Tfb1 49 . C 1 1
82 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ALA N 110.49999 167.7 Tfb1 49 . N Tfb1 49 . CA Tfb1 49 . C Tfb1 50 . N 1 1
83 . 1 1 49 GLN C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -148.9 -108.9 Tfb1 49 . C Tfb1 50 . N Tfb1 50 . CA Tfb1 50 . C 1 1
84 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 THR N 120.59999 166.0 Tfb1 50 . N Tfb1 50 . CA Tfb1 50 . C Tfb1 51 . N 1 1
85 . 1 1 50 ALA C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -101.9 -40.1 Tfb1 50 . C Tfb1 51 . N Tfb1 51 . CA Tfb1 51 . C 1 1
86 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 PRO N 107.8 154.0 Tfb1 51 . N Tfb1 51 . CA Tfb1 51 . C Tfb1 52 . N 1 1
87 . 1 1 51 THR C 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C -78.9 -38.9 Tfb1 51 . C Tfb1 52 . N Tfb1 52 . CA Tfb1 52 . C 1 1
88 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 ALA N 123.99999 164.0 Tfb1 52 . N Tfb1 52 . CA Tfb1 52 . C Tfb1 53 . N 1 1
89 . 1 1 52 PRO C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -81.6 -41.6 Tfb1 52 . C Tfb1 53 . N Tfb1 53 . CA Tfb1 53 . C 1 1
90 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 SER N -45.4 -5.4 Tfb1 53 . N Tfb1 53 . CA Tfb1 53 . C Tfb1 54 . N 1 1
91 . 1 1 53 ALA C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -109.0 -67.8 Tfb1 53 . C Tfb1 54 . N Tfb1 54 . CA Tfb1 54 . C 1 1
92 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 SER N -31.6 30.800001 Tfb1 54 . N Tfb1 54 . CA Tfb1 54 . C Tfb1 55 . N 1 1
93 . 1 1 54 SER C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -116.2 -36.0 Tfb1 54 . C Tfb1 55 . N Tfb1 55 . CA Tfb1 55 . C 1 1
94 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 GLU N 108.4 166.6 Tfb1 55 . N Tfb1 55 . CA Tfb1 55 . C Tfb1 56 . N 1 1
95 . 1 1 57 LYS C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -149.8 -66.6 Tfb1 57 . C Tfb1 58 . N Tfb1 58 . CA Tfb1 58 . C 1 1
96 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 MET N 114.0 154.0 Tfb1 58 . N Tfb1 58 . CA Tfb1 58 . C Tfb1 59 . N 1 1
97 . 1 1 58 MET C 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C -151.2 -111.2 Tfb1 58 . C Tfb1 59 . N Tfb1 59 . CA Tfb1 59 . C 1 1
98 . 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C 1 1 60 LEU N 127.19999 167.2 Tfb1 59 . N Tfb1 59 . CA Tfb1 59 . C Tfb1 60 . N 1 1
99 . 1 1 59 MET C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -151.5 -111.5 Tfb1 59 . C Tfb1 60 . N Tfb1 60 . CA Tfb1 60 . C 1 1
100 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ARG N 125.1 166.5 Tfb1 60 . N Tfb1 60 . CA Tfb1 60 . C Tfb1 61 . N 1 1
101 . 1 1 60 LEU C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -151.7 -100.9 Tfb1 60 . C Tfb1 61 . N Tfb1 61 . CA Tfb1 61 . C 1 1
102 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 LEU N 113.5 153.5 Tfb1 61 . N Tfb1 61 . CA Tfb1 61 . C Tfb1 62 . N 1 1
103 . 1 1 61 ARG C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -127.6 -87.6 Tfb1 61 . C Tfb1 62 . N Tfb1 62 . CA Tfb1 62 . C 1 1
104 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ILE N 102.4 142.4 Tfb1 62 . N Tfb1 62 . CA Tfb1 62 . C Tfb1 63 . N 1 1
105 . 1 1 62 LEU C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -129.59999 -89.6 Tfb1 62 . C Tfb1 63 . N Tfb1 63 . CA Tfb1 63 . C 1 1
106 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 GLY N 100.5 142.9 Tfb1 63 . N Tfb1 63 . CA Tfb1 63 . C Tfb1 64 . N 1 1
107 . 1 1 64 GLY C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -93.2 -53.199997 Tfb1 64 . C Tfb1 65 . N Tfb1 65 . CA Tfb1 65 . C 1 1
108 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 VAL N 120.299995 162.7 Tfb1 65 . N Tfb1 65 . CA Tfb1 65 . C Tfb1 66 . N 1 1
109 . 1 1 65 LYS C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -113.3 -51.5 Tfb1 65 . C Tfb1 66 . N Tfb1 66 . CA Tfb1 66 . C 1 1
110 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ASP N 110.2 169.6 Tfb1 66 . N Tfb1 66 . CA Tfb1 66 . C Tfb1 67 . N 1 1
111 . 1 1 66 VAL C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -102.9 -59.099995 Tfb1 66 . C Tfb1 67 . N Tfb1 67 . CA Tfb1 67 . C 1 1
112 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 GLU N 80.9 145.1 Tfb1 67 . N Tfb1 67 . CA Tfb1 67 . C Tfb1 68 . N 1 1
113 . 1 1 67 ASP C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -84.1 -44.1 Tfb1 67 . C Tfb1 68 . N Tfb1 68 . CA Tfb1 68 . C 1 1
114 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 SER N -43.2 -3.2 Tfb1 68 . N Tfb1 68 . CA Tfb1 68 . C Tfb1 69 . N 1 1
115 . 1 1 68 GLU C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -91.0 -50.999996 Tfb1 68 . C Tfb1 69 . N Tfb1 69 . CA Tfb1 69 . C 1 1
116 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 LYS N -38.4 1.6 Tfb1 69 . N Tfb1 69 . CA Tfb1 69 . C Tfb1 70 . N 1 1
117 . 1 1 70 LYS C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -92.1 -52.099995 Tfb1 70 . C Tfb1 71 . N Tfb1 71 . CA Tfb1 71 . C 1 1
118 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ARG N 118.1 158.1 Tfb1 71 . N Tfb1 71 . CA Tfb1 71 . C Tfb1 72 . N 1 1
119 . 1 1 71 LYS C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -133.99998 -57.8 Tfb1 71 . C Tfb1 72 . N Tfb1 72 . CA Tfb1 72 . C 1 1
120 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 LYS N 108.299995 167.7 Tfb1 72 . N Tfb1 72 . CA Tfb1 72 . C Tfb1 73 . N 1 1
121 . 1 1 72 ARG C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -145.3 -69.9 Tfb1 72 . C Tfb1 73 . N Tfb1 73 . CA Tfb1 73 . C 1 1
122 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 ASP N 115.69999 168.5 Tfb1 73 . N Tfb1 73 . CA Tfb1 73 . C Tfb1 74 . N 1 1
123 . 1 1 73 LYS C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -102.7 -62.700005 Tfb1 73 . C Tfb1 74 . N Tfb1 74 . CA Tfb1 74 . C 1 1
124 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 ASN N -197.7 -157.7 Tfb1 74 . N Tfb1 74 . CA Tfb1 74 . C Tfb1 75 . N 1 1
125 . 1 1 74 ASP C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -92.19999 -52.2 Tfb1 74 . C Tfb1 75 . N Tfb1 75 . CA Tfb1 75 . C 1 1
126 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 GLU N -31.099998 8.9 Tfb1 75 . N Tfb1 75 . CA Tfb1 75 . C Tfb1 76 . N 1 1
127 . 1 1 79 GLU C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -130.6 -77.399994 Tfb1 79 . C Tfb1 80 . N Tfb1 80 . CA Tfb1 80 . C 1 1
128 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 VAL N 107.3 147.9 Tfb1 80 . N Tfb1 80 . CA Tfb1 80 . C Tfb1 81 . N 1 1
129 . 1 1 80 VAL C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -130.5 -46.7 Tfb1 80 . C Tfb1 81 . N Tfb1 81 . CA Tfb1 81 . C 1 1
130 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 PRO N 97.8 161.4 Tfb1 81 . N Tfb1 81 . CA Tfb1 81 . C Tfb1 82 . N 1 1
131 . 1 1 81 VAL C 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C -84.4 -44.4 Tfb1 81 . C Tfb1 82 . N Tfb1 82 . CA Tfb1 82 . C 1 1
132 . 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C 1 1 83 LYS N 126.0 171.6 Tfb1 82 . N Tfb1 82 . CA Tfb1 82 . C Tfb1 83 . N 1 1
133 . 1 1 83 LYS C 1 1 84 PRO N 1 1 84 PRO CA 1 1 84 PRO C -86.0 -46.0 Tfb1 83 . C Tfb1 84 . N Tfb1 84 . CA Tfb1 84 . C 1 1
134 . 1 1 84 PRO N 1 1 84 PRO CA 1 1 84 PRO C 1 1 85 GLN N 126.899994 166.9 Tfb1 84 . N Tfb1 84 . CA Tfb1 84 . C Tfb1 85 . N 1 1
135 . 1 1 84 PRO C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -90.4 -48.2 Tfb1 84 . C Tfb1 85 . N Tfb1 85 . CA Tfb1 85 . C 1 1
136 . 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 ARG N 117.399994 163.8 Tfb1 85 . N Tfb1 85 . CA Tfb1 85 . C Tfb1 86 . N 1 1
137 . 1 1 85 GLN C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -159.3 -96.1 Tfb1 85 . C Tfb1 86 . N Tfb1 86 . CA Tfb1 86 . C 1 1
138 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 HIS N 111.6 164.2 Tfb1 86 . N Tfb1 86 . CA Tfb1 86 . C Tfb1 87 . N 1 1
139 . 1 1 86 ARG C 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C -150.0 -103.2 Tfb1 86 . C Tfb1 87 . N Tfb1 87 . CA Tfb1 87 . C 1 1
140 . 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C 1 1 88 MET N 115.3 155.3 Tfb1 87 . N Tfb1 87 . CA Tfb1 87 . C Tfb1 88 . N 1 1
141 . 1 1 87 HIS C 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C -142.9 -101.5 Tfb1 87 . C Tfb1 88 . N Tfb1 88 . CA Tfb1 88 . C 1 1
142 . 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C 1 1 89 PHE N 111.8 151.8 Tfb1 88 . N Tfb1 88 . CA Tfb1 88 . C Tfb1 89 . N 1 1
143 . 1 1 88 MET C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -151.4 -111.4 Tfb1 88 . C Tfb1 89 . N Tfb1 89 . CA Tfb1 89 . C 1 1
144 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 SER N 126.4 166.4 Tfb1 89 . N Tfb1 89 . CA Tfb1 89 . C Tfb1 90 . N 1 1
145 . 1 1 89 PHE C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -155.9 -88.9 Tfb1 89 . C Tfb1 90 . N Tfb1 90 . CA Tfb1 90 . C 1 1
146 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 PHE N 122.399994 162.4 Tfb1 90 . N Tfb1 90 . CA Tfb1 90 . C Tfb1 91 . N 1 1
147 . 1 1 90 SER C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -160.5 -114.7 Tfb1 90 . C Tfb1 91 . N Tfb1 91 . CA Tfb1 91 . C 1 1
148 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 ASN N 127.3 175.7 Tfb1 91 . N Tfb1 91 . CA Tfb1 91 . C Tfb1 92 . N 1 1
149 . 1 1 92 ASN C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -173.0 -75.2 Tfb1 92 . C Tfb1 93 . N Tfb1 93 . CA Tfb1 93 . C 1 1
150 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 ARG N 105.5 145.5 Tfb1 93 . N Tfb1 93 . CA Tfb1 93 . C Tfb1 94 . N 1 1
151 . 1 1 93 ASN C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C -81.4 -41.4 Tfb1 93 . C Tfb1 94 . N Tfb1 94 . CA Tfb1 94 . C 1 1
152 . 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 THR N -57.2 -17.2 Tfb1 94 . N Tfb1 94 . CA Tfb1 94 . C Tfb1 95 . N 1 1
153 . 1 1 94 ARG C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -83.6 -43.6 Tfb1 94 . C Tfb1 95 . N Tfb1 95 . CA Tfb1 95 . C 1 1
154 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 VAL N -59.9 -19.899998 Tfb1 95 . N Tfb1 95 . CA Tfb1 95 . C Tfb1 96 . N 1 1
155 . 1 1 95 THR C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -87.1 -47.1 Tfb1 95 . C Tfb1 96 . N Tfb1 96 . CA Tfb1 96 . C 1 1
156 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 MET N -62.4 -22.4 Tfb1 96 . N Tfb1 96 . CA Tfb1 96 . C Tfb1 97 . N 1 1
157 . 1 1 96 VAL C 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C -82.4 -42.4 Tfb1 96 . C Tfb1 97 . N Tfb1 97 . CA Tfb1 97 . C 1 1
158 . 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C 1 1 98 ASP N -64.3 -24.3 Tfb1 97 . N Tfb1 97 . CA Tfb1 97 . C Tfb1 98 . N 1 1
159 . 1 1 97 MET C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -84.9 -44.9 Tfb1 97 . C Tfb1 98 . N Tfb1 98 . CA Tfb1 98 . C 1 1
160 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 ASN N -57.4 -17.4 Tfb1 98 . N Tfb1 98 . CA Tfb1 98 . C Tfb1 99 . N 1 1
161 . 1 1 98 ASP C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -85.5 -45.5 Tfb1 98 . C Tfb1 99 . N Tfb1 99 . CA Tfb1 99 . C 1 1
162 . 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 ILE N -60.0 -20.0 Tfb1 99 . N Tfb1 99 . CA Tfb1 99 . C Tfb1 100 . N 1 1
163 . 1 1 99 ASN C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -87.6 -47.6 Tfb1 99 . C Tfb1 100 . N Tfb1 100 . CA Tfb1 100 . C 1 1
164 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 LYS N -59.299995 -19.3 Tfb1 100 . N Tfb1 100 . CA Tfb1 100 . C Tfb1 101 . N 1 1
165 . 1 1 100 ILE C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -81.3 -41.3 Tfb1 100 . C Tfb1 101 . N Tfb1 101 . CA Tfb1 101 . C 1 1
166 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 MET N -63.4 -23.4 Tfb1 101 . N Tfb1 101 . CA Tfb1 101 . C Tfb1 102 . N 1 1
167 . 1 1 101 LYS C 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C -85.299995 -45.3 Tfb1 101 . C Tfb1 102 . N Tfb1 102 . CA Tfb1 102 . C 1 1
168 . 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C 1 1 103 THR N -59.8 -19.8 Tfb1 102 . N Tfb1 102 . CA Tfb1 102 . C Tfb1 103 . N 1 1
169 . 1 1 102 MET C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -86.3 -46.3 Tfb1 102 . C Tfb1 103 . N Tfb1 103 . CA Tfb1 103 . C 1 1
170 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 LEU N -62.199997 -22.2 Tfb1 103 . N Tfb1 103 . CA Tfb1 103 . C Tfb1 104 . N 1 1
171 . 1 1 103 THR C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -84.8 -44.8 Tfb1 103 . C Tfb1 104 . N Tfb1 104 . CA Tfb1 104 . C 1 1
172 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 GLN N -61.1 -21.1 Tfb1 104 . N Tfb1 104 . CA Tfb1 104 . C Tfb1 105 . N 1 1
173 . 1 1 104 LEU C 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C -82.6 -42.6 Tfb1 104 . C Tfb1 105 . N Tfb1 105 . CA Tfb1 105 . C 1 1
174 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C 1 1 106 GLN N -60.200005 -20.2 Tfb1 105 . N Tfb1 105 . CA Tfb1 105 . C Tfb1 106 . N 1 1
175 . 1 1 105 GLN C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -85.8 -45.8 Tfb1 105 . C Tfb1 106 . N Tfb1 106 . CA Tfb1 106 . C 1 1
176 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 ILE N -61.399998 -21.399998 Tfb1 106 . N Tfb1 106 . CA Tfb1 106 . C Tfb1 107 . N 1 1
177 . 1 1 106 GLN C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -85.1 -45.1 Tfb1 106 . C Tfb1 107 . N Tfb1 107 . CA Tfb1 107 . C 1 1
178 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 ILE N -65.2 -25.2 Tfb1 107 . N Tfb1 107 . CA Tfb1 107 . C Tfb1 108 . N 1 1
179 . 1 1 107 ILE C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -82.2 -42.2 Tfb1 107 . C Tfb1 108 . N Tfb1 108 . CA Tfb1 108 . C 1 1
180 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 SER N -60.200005 -20.2 Tfb1 108 . N Tfb1 108 . CA Tfb1 108 . C Tfb1 109 . N 1 1
181 . 1 1 108 ILE C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -85.8 -45.8 Tfb1 108 . C Tfb1 109 . N Tfb1 109 . CA Tfb1 109 . C 1 1
182 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 ARG N -56.199997 -16.199999 Tfb1 109 . N Tfb1 109 . CA Tfb1 109 . C Tfb1 110 . N 1 1
183 . 1 1 109 SER C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -88.9 -48.9 Tfb1 109 . C Tfb1 110 . N Tfb1 110 . CA Tfb1 110 . C 1 1
184 . 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 TYR N -53.8 -13.8 Tfb1 110 . N Tfb1 110 . CA Tfb1 110 . C Tfb1 111 . N 1 1
185 . 1 1 110 ARG C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C -127.6 -87.6 Tfb1 110 . C Tfb1 111 . N Tfb1 111 . CA Tfb1 111 . C 1 1
186 . 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 LYS N -15.400001 31.6 Tfb1 111 . N Tfb1 111 . CA Tfb1 111 . C Tfb1 112 . N 1 1
187 . 1 1 112 LYS C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -117.50001 -57.500004 Tfb1 112 . C Tfb1 113 . N Tfb1 113 . CA Tfb1 113 . C 1 1
188 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 ALA N -37.0 22.4 Tfb1 113 . N Tfb1 113 . CA Tfb1 113 . C Tfb1 114 . N 1 1
189 . 1 1 12 VAL C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -108.5 -47.3 Tfb1 12 . C Tfb1 13 . N Tfb1 13 . CA Tfb1 13 . C 1 1
190 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 GLY N 101.99999 162.0 Tfb1 13 . N Tfb1 13 . CA Tfb1 13 . C Tfb1 14 . N 1 1
191 . 1 1 19 ASN C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -162.6 -16.6 Tfb1 19 . C Tfb1 20 . N Tfb1 20 . CA Tfb1 20 . C 1 1
192 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ASP N 92.6 187.2 Tfb1 20 . N Tfb1 20 . CA Tfb1 20 . C Tfb1 21 . N 1 1
193 . 1 1 55 SER C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -103.1 -43.099995 Tfb1 55 . C Tfb1 56 . N Tfb1 56 . CA Tfb1 56 . C 1 1
194 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LYS N -69.3 5.3 Tfb1 56 . N Tfb1 56 . CA Tfb1 56 . C Tfb1 57 . N 1 1
195 . 1 1 56 GLU C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -171.9 -19.899998 Tfb1 56 . C Tfb1 57 . N Tfb1 57 . CA Tfb1 57 . C 1 1
196 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 MET N 19.7 229.7 Tfb1 57 . N Tfb1 57 . CA Tfb1 57 . C Tfb1 58 . N 1 1
197 . 1 1 69 SER C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -127.69999 -67.7 Tfb1 69 . C Tfb1 70 . N Tfb1 70 . CA Tfb1 70 . C 1 1
198 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 LYS N -33.0 26.999998 Tfb1 70 . N Tfb1 70 . CA Tfb1 70 . C Tfb1 71 . N 1 1
199 . 1 1 82 PRO C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -102.8 -40.8 Tfb1 82 . C Tfb1 83 . N Tfb1 83 . CA Tfb1 83 . C 1 1
200 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 PRO N 103.2 184.39998 Tfb1 83 . N Tfb1 83 . CA Tfb1 83 . C Tfb1 84 . N 1 1
201 . 1 1 91 PHE C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -154.5 -62.700005 Tfb1 91 . C Tfb1 92 . N Tfb1 92 . CA Tfb1 92 . C 1 1
202 . 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 ASN N -41.8 40.8 Tfb1 92 . N Tfb1 92 . CA Tfb1 92 . C Tfb1 93 . N 1 1
203 . 1 1 111 TYR C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -95.9 -35.9 Tfb1 111 . C Tfb1 112 . N Tfb1 112 . CA Tfb1 112 . C 1 1
204 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 ASP N -59.9 5.9 Tfb1 112 . N Tfb1 112 . CA Tfb1 112 . C Tfb1 113 . N 1 1
205 . 2 2 1 ASP N 2 2 1 ASP CA 2 2 1 ASP C 2 2 2 THR N -44.999996 5.0 Eklf 22 . N Eklf 22 . CA Eklf 22 . C Eklf 23 . N 1 1
206 . 2 2 1 ASP C 2 2 2 THR N 2 2 2 THR CA 2 2 2 THR C -103.0 -49.0 Eklf 22 . C Eklf 23 . N Eklf 23 . CA Eklf 23 . C 1 1
207 . 2 2 2 THR N 2 2 2 THR CA 2 2 2 THR C 2 2 3 GLN N -53.999996 -16.0 Eklf 23 . N Eklf 23 . CA Eklf 23 . C Eklf 24 . N 1 1
208 . 2 2 2 THR C 2 2 3 GLN N 2 2 3 GLN CA 2 2 3 GLN C -77.0 -57.0 Eklf 23 . C Eklf 24 . N Eklf 24 . CA Eklf 24 . C 1 1
209 . 2 2 3 GLN N 2 2 3 GLN CA 2 2 3 GLN C 2 2 4 ASP N -46.0 -28.0 Eklf 24 . N Eklf 24 . CA Eklf 24 . C Eklf 25 . N 1 1
210 . 2 2 3 GLN C 2 2 4 ASP N 2 2 4 ASP CA 2 2 4 ASP C -79.0 -57.0 Eklf 24 . C Eklf 25 . N Eklf 25 . CA Eklf 25 . C 1 1
211 . 2 2 4 ASP N 2 2 4 ASP CA 2 2 4 ASP C 2 2 5 ASP N -49.0 -26.999998 Eklf 25 . N Eklf 25 . CA Eklf 25 . C Eklf 26 . N 1 1
212 . 2 2 4 ASP C 2 2 5 ASP N 2 2 5 ASP CA 2 2 5 ASP C -79.0 -57.0 Eklf 25 . C Eklf 26 . N Eklf 26 . CA Eklf 26 . C 1 1
213 . 2 2 5 ASP N 2 2 5 ASP CA 2 2 5 ASP C 2 2 6 PHE N -53.0 -9.0 Eklf 26 . N Eklf 26 . CA Eklf 26 . C Eklf 27 . N 1 1
214 . 2 2 5 ASP C 2 2 6 PHE N 2 2 6 PHE CA 2 2 6 PHE C -73.0 -55.0 Eklf 26 . C Eklf 27 . N Eklf 27 . CA Eklf 27 . C 1 1
215 . 2 2 6 PHE N 2 2 6 PHE CA 2 2 6 PHE C 2 2 7 LEU N -63.0 -15.0 Eklf 27 . N Eklf 27 . CA Eklf 27 . C Eklf 28 . N 1 1
216 . 2 2 6 PHE C 2 2 7 LEU N 2 2 7 LEU CA 2 2 7 LEU C -107.0 -53.0 Eklf 27 . C Eklf 28 . N Eklf 28 . CA Eklf 28 . C 1 1
217 . 2 2 7 LEU N 2 2 7 LEU CA 2 2 7 LEU C 2 2 8 LYS N -53.0 1.0 Eklf 28 . N Eklf 28 . CA Eklf 28 . C Eklf 29 . N 1 1
218 . 2 2 7 LEU C 2 2 8 LYS N 2 2 8 LYS CA 2 2 8 LYS C -86.0 -56.0 Eklf 28 . C Eklf 29 . N Eklf 29 . CA Eklf 29 . C 1 1
219 . 2 2 8 LYS N 2 2 8 LYS CA 2 2 8 LYS C 2 2 9 TRP N -47.0 -7.0 Eklf 29 . N Eklf 29 . CA Eklf 29 . C Eklf 30 . N 1 1
220 . 2 2 8 LYS C 2 2 9 TRP N 2 2 9 TRP CA 2 2 9 TRP C -97.0 -57.0 Eklf 29 . C Eklf 30 . N Eklf 30 . CA Eklf 30 . C 1 1
221 . 2 2 9 TRP N 2 2 9 TRP CA 2 2 9 TRP C 2 2 10 TRP N -47.999996 -8.0 Eklf 30 . N Eklf 30 . CA Eklf 30 . C Eklf 31 . N 1 1
222 . 2 2 9 TRP C 2 2 10 TRP N 2 2 10 TRP CA 2 2 10 TRP C -98.0 -58.0 Eklf 30 . C Eklf 31 . N Eklf 31 . CA Eklf 31 . C 1 1
223 . 2 2 10 TRP N 2 2 10 TRP CA 2 2 10 TRP C 2 2 11 ARG N -46.0 -5.9999995 Eklf 31 . N Eklf 31 . CA Eklf 31 . C Eklf 32 . N 1 1
224 . 2 2 10 TRP C 2 2 11 ARG N 2 2 11 ARG CA 2 2 11 ARG C -101.0 -60.999996 Eklf 31 . C Eklf 32 . N Eklf 32 . CA Eklf 32 . C 1 1
225 . 2 2 11 ARG N 2 2 11 ARG CA 2 2 11 ARG C 2 2 12 SER N -49.0 -11.0 Eklf 32 . N Eklf 32 . CA Eklf 32 . C Eklf 33 . N 1 1
226 . 2 2 11 ARG C 2 2 12 SER N 2 2 12 SER CA 2 2 12 SER C -76.0 -58.0 Eklf 32 . C Eklf 33 . N Eklf 33 . CA Eklf 33 . C 1 1
227 . 2 2 12 SER N 2 2 12 SER CA 2 2 12 SER C 2 2 13 GLU N -47.999996 -26.0 Eklf 33 . N Eklf 33 . CA Eklf 33 . C Eklf 34 . N 1 1
228 . 2 2 12 SER C 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C -77.0 -57.0 Eklf 33 . C Eklf 34 . N Eklf 34 . CA Eklf 34 . C 1 1
229 . 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C 2 2 14 GLU N -44.999996 -23.0 Eklf 34 . N Eklf 34 . CA Eklf 34 . C Eklf 35 . N 1 1
230 . 2 2 13 GLU C 2 2 14 GLU N 2 2 14 GLU CA 2 2 14 GLU C -78.0 -60.0 Eklf 34 . C Eklf 35 . N Eklf 35 . CA Eklf 35 . C 1 1
231 . 2 2 14 GLU N 2 2 14 GLU CA 2 2 14 GLU C 2 2 15 ALA N -44.999996 -25.0 Eklf 35 . N Eklf 35 . CA Eklf 35 . C Eklf 36 . N 1 1
232 . 2 2 14 GLU C 2 2 15 ALA N 2 2 15 ALA CA 2 2 15 ALA C -81.0 -55.0 Eklf 35 . C Eklf 36 . N Eklf 36 . CA Eklf 36 . C 1 1
233 . 2 2 15 ALA N 2 2 15 ALA CA 2 2 15 ALA C 2 2 16 GLN N -53.0 -9.0 Eklf 36 . N Eklf 36 . CA Eklf 36 . C Eklf 37 . N 1 1
234 . 2 2 15 ALA C 2 2 16 GLN N 2 2 16 GLN CA 2 2 16 GLN C -103.0 -53.0 Eklf 36 . C Eklf 37 . N Eklf 37 . CA Eklf 37 . C 1 1
235 . 2 2 16 GLN N 2 2 16 GLN CA 2 2 16 GLN C 2 2 17 ASP N -52.0 -2.0 Eklf 37 . N Eklf 37 . CA Eklf 37 . C Eklf 38 . N 1 1
236 . 2 2 16 GLN C 2 2 17 ASP N 2 2 17 ASP CA 2 2 17 ASP C -101.99999 -47.999996 Eklf 37 . C Eklf 38 . N Eklf 38 . CA Eklf 38 . C 1 1
237 . 2 2 17 ASP N 2 2 17 ASP CA 2 2 17 ASP C 2 2 18 MET N -59.0 -9.0 Eklf 38 . N Eklf 38 . CA Eklf 38 . C Eklf 39 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PRO C C 16.159 2.298 5.151 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C 17.652 2.180 4.855 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C 18.412 1.824 6.121 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C 19.215 3.913 5.270 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C 19.623 2.679 6.043 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO H2 H 18.503 3.194 3.330 1.00 . A A . 1 PRO H2 1 1
1 7 1 1 1 PRO H3 H 17.380 4.052 4.147 1.00 . A A . 1 PRO H3 1 1
1 8 1 1 1 PRO HA H 17.800 1.399 4.124 1.00 . A A . 1 PRO HA 1 1
1 9 1 1 1 PRO HB2 H 17.809 2.059 6.987 1.00 . A A . 1 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H 18.665 0.776 6.118 1.00 . A A . 1 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H 18.790 4.646 5.938 1.00 . A A . 1 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H 20.068 4.328 4.754 1.00 . A A . 1 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H 19.946 2.950 7.037 1.00 . A A . 1 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H 20.408 2.154 5.520 1.00 . A A . 1 PRO HG3 1 1
1 15 1 1 1 PRO N N 18.200 3.441 4.304 1.00 . A A . 1 PRO N 1 1
1 16 1 1 1 PRO O O 15.348 1.571 4.579 1.00 . A A . 1 PRO O 1 1
1 17 1 1 2 SER C C 13.536 4.125 5.486 1.00 . A A . 2 SER C 1 1
1 18 1 1 2 SER CA C 14.411 3.355 6.480 1.00 . A A . 2 SER CA 1 1
1 19 1 1 2 SER CB C 14.388 4.029 7.853 1.00 . A A . 2 SER CB 1 1
1 20 1 1 2 SER H H 16.458 3.870 6.359 1.00 . A A . 2 SER H 1 1
1 21 1 1 2 SER HA H 14.015 2.356 6.580 1.00 . A A . 2 SER HA 1 1
1 22 1 1 2 SER HB2 H 13.374 4.312 8.096 1.00 . A A . 2 SER HB2 1 1
1 23 1 1 2 SER HB3 H 14.757 3.338 8.597 1.00 . A A . 2 SER HB3 1 1
1 24 1 1 2 SER HG H 14.656 5.960 8.086 1.00 . A A . 2 SER HG 1 1
1 25 1 1 2 SER N N 15.790 3.236 6.019 1.00 . A A . 2 SER N 1 1
1 26 1 1 2 SER O O 12.762 5.003 5.871 1.00 . A A . 2 SER O 1 1
1 27 1 1 2 SER OG O 15.203 5.193 7.867 1.00 . A A . 2 SER OG 1 1
1 28 1 1 3 HIS C C 12.711 3.420 1.980 1.00 . A A . 3 HIS C 1 1
1 29 1 1 3 HIS CA C 12.842 4.374 3.156 1.00 . A A . 3 HIS CA 1 1
1 30 1 1 3 HIS CB C 13.413 5.701 2.640 1.00 . A A . 3 HIS CB 1 1
1 31 1 1 3 HIS CD2 C 12.028 7.638 3.661 1.00 . A A . 3 HIS CD2 1 1
1 32 1 1 3 HIS CE1 C 13.563 8.475 4.976 1.00 . A A . 3 HIS CE1 1 1
1 33 1 1 3 HIS CG C 13.141 6.884 3.516 1.00 . A A . 3 HIS CG 1 1
1 34 1 1 3 HIS H H 14.367 3.144 3.961 1.00 . A A . 3 HIS H 1 1
1 35 1 1 3 HIS HA H 11.858 4.550 3.566 1.00 . A A . 3 HIS HA 1 1
1 36 1 1 3 HIS HB2 H 14.482 5.608 2.541 1.00 . A A . 3 HIS HB2 1 1
1 37 1 1 3 HIS HB3 H 12.985 5.905 1.668 1.00 . A A . 3 HIS HB3 1 1
1 38 1 1 3 HIS HD1 H 15.006 7.115 4.468 1.00 . A A . 3 HIS HD1 1 1
1 39 1 1 3 HIS HD2 H 11.085 7.493 3.153 1.00 . A A . 3 HIS HD2 1 1
1 40 1 1 3 HIS HE1 H 14.070 9.100 5.694 1.00 . A A . 3 HIS HE1 1 1
1 41 1 1 3 HIS HE2 H 11.769 9.438 4.719 1.00 . A A . 3 HIS HE2 1 1
1 42 1 1 3 HIS N N 13.676 3.797 4.208 1.00 . A A . 3 HIS N 1 1
1 43 1 1 3 HIS ND1 N 14.085 7.435 4.354 1.00 . A A . 3 HIS ND1 1 1
1 44 1 1 3 HIS NE2 N 12.316 8.622 4.572 1.00 . A A . 3 HIS NE2 1 1
1 45 1 1 3 HIS O O 11.935 3.668 1.069 1.00 . A A . 3 HIS O 1 1
1 46 1 1 4 SER C C 13.758 0.008 1.199 1.00 . A A . 4 SER C 1 1
1 47 1 1 4 SER CA C 13.502 1.459 0.832 1.00 . A A . 4 SER CA 1 1
1 48 1 1 4 SER CB C 14.560 1.963 -0.143 1.00 . A A . 4 SER CB 1 1
1 49 1 1 4 SER H H 13.960 2.086 2.797 1.00 . A A . 4 SER H 1 1
1 50 1 1 4 SER HA H 12.544 1.512 0.337 1.00 . A A . 4 SER HA 1 1
1 51 1 1 4 SER HB2 H 14.685 1.243 -0.936 1.00 . A A . 4 SER HB2 1 1
1 52 1 1 4 SER HB3 H 14.226 2.896 -0.562 1.00 . A A . 4 SER HB3 1 1
1 53 1 1 4 SER HG H 16.213 1.314 0.697 1.00 . A A . 4 SER HG 1 1
1 54 1 1 4 SER N N 13.454 2.326 1.996 1.00 . A A . 4 SER N 1 1
1 55 1 1 4 SER O O 13.993 -0.326 2.361 1.00 . A A . 4 SER O 1 1
1 56 1 1 4 SER OG O 15.809 2.170 0.499 1.00 . A A . 4 SER OG 1 1
1 57 1 1 5 GLY C C 13.438 -3.007 -0.853 1.00 . A A . 5 GLY C 1 1
1 58 1 1 5 GLY CA C 13.899 -2.253 0.359 1.00 . A A . 5 GLY CA 1 1
1 59 1 1 5 GLY H H 13.465 -0.491 -0.701 1.00 . A A . 5 GLY H 1 1
1 60 1 1 5 GLY HA2 H 14.951 -2.434 0.495 1.00 . A A . 5 GLY HA2 1 1
1 61 1 1 5 GLY HA3 H 13.357 -2.599 1.224 1.00 . A A . 5 GLY HA3 1 1
1 62 1 1 5 GLY N N 13.684 -0.838 0.190 1.00 . A A . 5 GLY N 1 1
1 63 1 1 5 GLY O O 12.505 -2.578 -1.530 1.00 . A A . 5 GLY O 1 1
1 64 1 1 6 ALA C C 12.427 -5.465 -2.353 1.00 . A A . 6 ALA C 1 1
1 65 1 1 6 ALA CA C 13.821 -4.852 -2.360 1.00 . A A . 6 ALA CA 1 1
1 66 1 1 6 ALA CB C 14.877 -5.909 -2.590 1.00 . A A . 6 ALA CB 1 1
1 67 1 1 6 ALA H H 14.778 -4.438 -0.524 1.00 . A A . 6 ALA H 1 1
1 68 1 1 6 ALA HA H 13.881 -4.154 -3.176 1.00 . A A . 6 ALA HA 1 1
1 69 1 1 6 ALA HB1 H 14.683 -6.405 -3.528 1.00 . A A . 6 ALA HB1 1 1
1 70 1 1 6 ALA HB2 H 14.854 -6.627 -1.785 1.00 . A A . 6 ALA HB2 1 1
1 71 1 1 6 ALA HB3 H 15.847 -5.436 -2.629 1.00 . A A . 6 ALA HB3 1 1
1 72 1 1 6 ALA N N 14.092 -4.113 -1.143 1.00 . A A . 6 ALA N 1 1
1 73 1 1 6 ALA O O 12.125 -6.358 -1.560 1.00 . A A . 6 ALA O 1 1
1 74 1 1 7 ALA C C 9.951 -5.931 -4.758 1.00 . A A . 7 ALA C 1 1
1 75 1 1 7 ALA CA C 10.214 -5.397 -3.366 1.00 . A A . 7 ALA CA 1 1
1 76 1 1 7 ALA CB C 9.272 -4.238 -3.062 1.00 . A A . 7 ALA CB 1 1
1 77 1 1 7 ALA H H 11.944 -4.337 -3.917 1.00 . A A . 7 ALA H 1 1
1 78 1 1 7 ALA HA H 10.040 -6.181 -2.644 1.00 . A A . 7 ALA HA 1 1
1 79 1 1 7 ALA HB1 H 9.348 -3.979 -2.016 1.00 . A A . 7 ALA HB1 1 1
1 80 1 1 7 ALA HB2 H 8.256 -4.537 -3.281 1.00 . A A . 7 ALA HB2 1 1
1 81 1 1 7 ALA HB3 H 9.539 -3.377 -3.665 1.00 . A A . 7 ALA HB3 1 1
1 82 1 1 7 ALA N N 11.596 -4.976 -3.260 1.00 . A A . 7 ALA N 1 1
1 83 1 1 7 ALA O O 10.786 -5.818 -5.640 1.00 . A A . 7 ALA O 1 1
1 84 1 1 8 ILE C C 7.056 -6.534 -6.666 1.00 . A A . 8 ILE C 1 1
1 85 1 1 8 ILE CA C 8.419 -7.064 -6.233 1.00 . A A . 8 ILE CA 1 1
1 86 1 1 8 ILE CB C 8.419 -8.598 -6.143 1.00 . A A . 8 ILE CB 1 1
1 87 1 1 8 ILE CD1 C 10.385 -9.538 -4.839 1.00 . A A . 8 ILE CD1 1 1
1 88 1 1 8 ILE CG1 C 9.858 -9.099 -6.174 1.00 . A A . 8 ILE CG1 1 1
1 89 1 1 8 ILE CG2 C 7.583 -9.241 -7.243 1.00 . A A . 8 ILE CG2 1 1
1 90 1 1 8 ILE H H 8.155 -6.557 -4.210 1.00 . A A . 8 ILE H 1 1
1 91 1 1 8 ILE HA H 9.174 -6.769 -6.961 1.00 . A A . 8 ILE HA 1 1
1 92 1 1 8 ILE HB H 7.986 -8.862 -5.197 1.00 . A A . 8 ILE HB 1 1
1 93 1 1 8 ILE HD11 H 9.817 -10.383 -4.485 1.00 . A A . 8 ILE HD11 1 1
1 94 1 1 8 ILE HD12 H 10.297 -8.722 -4.140 1.00 . A A . 8 ILE HD12 1 1
1 95 1 1 8 ILE HD13 H 11.422 -9.814 -4.943 1.00 . A A . 8 ILE HD13 1 1
1 96 1 1 8 ILE HG12 H 9.942 -9.922 -6.859 1.00 . A A . 8 ILE HG12 1 1
1 97 1 1 8 ILE HG13 H 10.489 -8.299 -6.510 1.00 . A A . 8 ILE HG13 1 1
1 98 1 1 8 ILE HG21 H 6.550 -8.952 -7.120 1.00 . A A . 8 ILE HG21 1 1
1 99 1 1 8 ILE HG22 H 7.666 -10.315 -7.173 1.00 . A A . 8 ILE HG22 1 1
1 100 1 1 8 ILE HG23 H 7.938 -8.910 -8.209 1.00 . A A . 8 ILE HG23 1 1
1 101 1 1 8 ILE N N 8.786 -6.496 -4.956 1.00 . A A . 8 ILE N 1 1
1 102 1 1 8 ILE O O 6.120 -6.477 -5.861 1.00 . A A . 8 ILE O 1 1
1 103 1 1 9 PHE C C 5.582 -5.772 -9.907 1.00 . A A . 9 PHE C 1 1
1 104 1 1 9 PHE CA C 5.775 -5.459 -8.428 1.00 . A A . 9 PHE CA 1 1
1 105 1 1 9 PHE CB C 5.948 -3.954 -8.221 1.00 . A A . 9 PHE CB 1 1
1 106 1 1 9 PHE CD1 C 3.850 -3.001 -7.271 1.00 . A A . 9 PHE CD1 1 1
1 107 1 1 9 PHE CD2 C 4.381 -2.498 -9.531 1.00 . A A . 9 PHE CD2 1 1
1 108 1 1 9 PHE CE1 C 2.705 -2.238 -7.363 1.00 . A A . 9 PHE CE1 1 1
1 109 1 1 9 PHE CE2 C 3.235 -1.735 -9.633 1.00 . A A . 9 PHE CE2 1 1
1 110 1 1 9 PHE CG C 4.697 -3.141 -8.349 1.00 . A A . 9 PHE CG 1 1
1 111 1 1 9 PHE CZ C 2.397 -1.603 -8.547 1.00 . A A . 9 PHE CZ 1 1
1 112 1 1 9 PHE H H 7.700 -6.329 -8.546 1.00 . A A . 9 PHE H 1 1
1 113 1 1 9 PHE HA H 4.919 -5.803 -7.873 1.00 . A A . 9 PHE HA 1 1
1 114 1 1 9 PHE HB2 H 6.343 -3.783 -7.232 1.00 . A A . 9 PHE HB2 1 1
1 115 1 1 9 PHE HB3 H 6.654 -3.584 -8.948 1.00 . A A . 9 PHE HB3 1 1
1 116 1 1 9 PHE HD1 H 4.097 -3.496 -6.348 1.00 . A A . 9 PHE HD1 1 1
1 117 1 1 9 PHE HD2 H 5.037 -2.601 -10.383 1.00 . A A . 9 PHE HD2 1 1
1 118 1 1 9 PHE HE1 H 2.051 -2.138 -6.508 1.00 . A A . 9 PHE HE1 1 1
1 119 1 1 9 PHE HE2 H 2.997 -1.239 -10.562 1.00 . A A . 9 PHE HE2 1 1
1 120 1 1 9 PHE HZ H 1.504 -1.004 -8.622 1.00 . A A . 9 PHE HZ 1 1
1 121 1 1 9 PHE N N 6.956 -6.142 -7.926 1.00 . A A . 9 PHE N 1 1
1 122 1 1 9 PHE O O 6.496 -5.583 -10.702 1.00 . A A . 9 PHE O 1 1
1 123 1 1 10 GLU C C 4.940 -7.712 -12.178 1.00 . A A . 10 GLU C 1 1
1 124 1 1 10 GLU CA C 4.055 -6.594 -11.645 1.00 . A A . 10 GLU CA 1 1
1 125 1 1 10 GLU CB C 4.154 -5.366 -12.541 1.00 . A A . 10 GLU CB 1 1
1 126 1 1 10 GLU CD C 3.294 -3.043 -13.015 1.00 . A A . 10 GLU CD 1 1
1 127 1 1 10 GLU CG C 3.218 -4.257 -12.116 1.00 . A A . 10 GLU CG 1 1
1 128 1 1 10 GLU H H 3.722 -6.399 -9.559 1.00 . A A . 10 GLU H 1 1
1 129 1 1 10 GLU HA H 3.031 -6.942 -11.651 1.00 . A A . 10 GLU HA 1 1
1 130 1 1 10 GLU HB2 H 5.166 -4.992 -12.505 1.00 . A A . 10 GLU HB2 1 1
1 131 1 1 10 GLU HB3 H 3.914 -5.647 -13.555 1.00 . A A . 10 GLU HB3 1 1
1 132 1 1 10 GLU HG2 H 2.210 -4.640 -12.130 1.00 . A A . 10 GLU HG2 1 1
1 133 1 1 10 GLU HG3 H 3.472 -3.960 -11.109 1.00 . A A . 10 GLU HG3 1 1
1 134 1 1 10 GLU N N 4.394 -6.258 -10.258 1.00 . A A . 10 GLU N 1 1
1 135 1 1 10 GLU O O 5.481 -7.630 -13.284 1.00 . A A . 10 GLU O 1 1
1 136 1 1 10 GLU OE1 O 4.319 -2.329 -12.981 1.00 . A A . 10 GLU OE1 1 1
1 137 1 1 10 GLU OE2 O 2.323 -2.791 -13.758 1.00 . A A . 10 GLU OE2 1 1
1 138 1 1 11 LYS C C 7.317 -9.762 -11.862 1.00 . A A . 11 LYS C 1 1
1 139 1 1 11 LYS CA C 5.809 -9.968 -11.717 1.00 . A A . 11 LYS CA 1 1
1 140 1 1 11 LYS CB C 5.233 -10.579 -12.984 1.00 . A A . 11 LYS CB 1 1
1 141 1 1 11 LYS CD C 3.747 -12.049 -11.613 1.00 . A A . 11 LYS CD 1 1
1 142 1 1 11 LYS CE C 2.359 -12.633 -11.472 1.00 . A A . 11 LYS CE 1 1
1 143 1 1 11 LYS CG C 3.831 -11.117 -12.788 1.00 . A A . 11 LYS CG 1 1
1 144 1 1 11 LYS H H 4.688 -8.679 -10.467 1.00 . A A . 11 LYS H 1 1
1 145 1 1 11 LYS HA H 5.641 -10.670 -10.922 1.00 . A A . 11 LYS HA 1 1
1 146 1 1 11 LYS HB2 H 5.206 -9.827 -13.756 1.00 . A A . 11 LYS HB2 1 1
1 147 1 1 11 LYS HB3 H 5.868 -11.389 -13.299 1.00 . A A . 11 LYS HB3 1 1
1 148 1 1 11 LYS HD2 H 4.448 -12.838 -11.750 1.00 . A A . 11 LYS HD2 1 1
1 149 1 1 11 LYS HD3 H 3.986 -11.507 -10.727 1.00 . A A . 11 LYS HD3 1 1
1 150 1 1 11 LYS HE2 H 1.678 -11.844 -11.187 1.00 . A A . 11 LYS HE2 1 1
1 151 1 1 11 LYS HE3 H 2.064 -13.033 -12.424 1.00 . A A . 11 LYS HE3 1 1
1 152 1 1 11 LYS HG2 H 3.161 -10.305 -12.621 1.00 . A A . 11 LYS HG2 1 1
1 153 1 1 11 LYS HG3 H 3.545 -11.647 -13.662 1.00 . A A . 11 LYS HG3 1 1
1 154 1 1 11 LYS HZ1 H 1.336 -14.060 -10.348 1.00 . A A . 11 LYS HZ1 1 1
1 155 1 1 11 LYS HZ2 H 2.632 -13.345 -9.532 1.00 . A A . 11 LYS HZ2 1 1
1 156 1 1 11 LYS HZ3 H 2.923 -14.497 -10.732 1.00 . A A . 11 LYS HZ3 1 1
1 157 1 1 11 LYS N N 5.088 -8.743 -11.359 1.00 . A A . 11 LYS N 1 1
1 158 1 1 11 LYS NZ N 2.308 -13.708 -10.451 1.00 . A A . 11 LYS NZ 1 1
1 159 1 1 11 LYS O O 8.054 -10.707 -12.147 1.00 . A A . 11 LYS O 1 1
1 160 1 1 12 VAL C C 9.679 -7.758 -10.364 1.00 . A A . 12 VAL C 1 1
1 161 1 1 12 VAL CA C 9.198 -8.245 -11.719 1.00 . A A . 12 VAL CA 1 1
1 162 1 1 12 VAL CB C 9.538 -7.208 -12.820 1.00 . A A . 12 VAL CB 1 1
1 163 1 1 12 VAL CG1 C 8.587 -6.030 -12.782 1.00 . A A . 12 VAL CG1 1 1
1 164 1 1 12 VAL CG2 C 10.989 -6.746 -12.706 1.00 . A A . 12 VAL CG2 1 1
1 165 1 1 12 VAL H H 7.151 -7.820 -11.440 1.00 . A A . 12 VAL H 1 1
1 166 1 1 12 VAL HA H 9.713 -9.167 -11.953 1.00 . A A . 12 VAL HA 1 1
1 167 1 1 12 VAL HB H 9.421 -7.688 -13.774 1.00 . A A . 12 VAL HB 1 1
1 168 1 1 12 VAL HG11 H 9.004 -5.212 -13.350 1.00 . A A . 12 VAL HG11 1 1
1 169 1 1 12 VAL HG12 H 8.433 -5.723 -11.760 1.00 . A A . 12 VAL HG12 1 1
1 170 1 1 12 VAL HG13 H 7.641 -6.320 -13.213 1.00 . A A . 12 VAL HG13 1 1
1 171 1 1 12 VAL HG21 H 11.144 -5.883 -13.335 1.00 . A A . 12 VAL HG21 1 1
1 172 1 1 12 VAL HG22 H 11.646 -7.546 -13.018 1.00 . A A . 12 VAL HG22 1 1
1 173 1 1 12 VAL HG23 H 11.208 -6.491 -11.674 1.00 . A A . 12 VAL HG23 1 1
1 174 1 1 12 VAL N N 7.778 -8.541 -11.657 1.00 . A A . 12 VAL N 1 1
1 175 1 1 12 VAL O O 8.921 -7.164 -9.599 1.00 . A A . 12 VAL O 1 1
1 176 1 1 13 SER C C 12.235 -6.372 -8.851 1.00 . A A . 13 SER C 1 1
1 177 1 1 13 SER CA C 11.503 -7.705 -8.786 1.00 . A A . 13 SER CA 1 1
1 178 1 1 13 SER CB C 12.471 -8.789 -8.375 1.00 . A A . 13 SER CB 1 1
1 179 1 1 13 SER H H 11.484 -8.501 -10.727 1.00 . A A . 13 SER H 1 1
1 180 1 1 13 SER HA H 10.710 -7.644 -8.061 1.00 . A A . 13 SER HA 1 1
1 181 1 1 13 SER HB2 H 13.343 -8.727 -9.003 1.00 . A A . 13 SER HB2 1 1
1 182 1 1 13 SER HB3 H 12.743 -8.637 -7.345 1.00 . A A . 13 SER HB3 1 1
1 183 1 1 13 SER HG H 12.084 -10.600 -7.727 1.00 . A A . 13 SER HG 1 1
1 184 1 1 13 SER N N 10.927 -8.048 -10.062 1.00 . A A . 13 SER N 1 1
1 185 1 1 13 SER O O 12.655 -5.933 -9.923 1.00 . A A . 13 SER O 1 1
1 186 1 1 13 SER OG O 11.892 -10.079 -8.515 1.00 . A A . 13 SER OG 1 1
1 187 1 1 14 GLY C C 13.219 -3.977 -6.209 1.00 . A A . 14 GLY C 1 1
1 188 1 1 14 GLY CA C 13.084 -4.472 -7.627 1.00 . A A . 14 GLY CA 1 1
1 189 1 1 14 GLY H H 12.006 -6.131 -6.874 1.00 . A A . 14 GLY H 1 1
1 190 1 1 14 GLY HA2 H 14.068 -4.586 -8.054 1.00 . A A . 14 GLY HA2 1 1
1 191 1 1 14 GLY HA3 H 12.536 -3.739 -8.198 1.00 . A A . 14 GLY HA3 1 1
1 192 1 1 14 GLY N N 12.388 -5.737 -7.699 1.00 . A A . 14 GLY N 1 1
1 193 1 1 14 GLY O O 13.366 -4.769 -5.289 1.00 . A A . 14 GLY O 1 1
1 194 1 1 15 ILE C C 12.039 -1.085 -4.608 1.00 . A A . 15 ILE C 1 1
1 195 1 1 15 ILE CA C 13.221 -2.040 -4.733 1.00 . A A . 15 ILE CA 1 1
1 196 1 1 15 ILE CB C 14.543 -1.250 -4.494 1.00 . A A . 15 ILE CB 1 1
1 197 1 1 15 ILE CD1 C 16.165 -3.111 -5.153 1.00 . A A . 15 ILE CD1 1 1
1 198 1 1 15 ILE CG1 C 15.690 -2.174 -4.074 1.00 . A A . 15 ILE CG1 1 1
1 199 1 1 15 ILE CG2 C 14.367 -0.149 -3.453 1.00 . A A . 15 ILE CG2 1 1
1 200 1 1 15 ILE H H 13.180 -2.089 -6.837 1.00 . A A . 15 ILE H 1 1
1 201 1 1 15 ILE HA H 13.138 -2.815 -3.985 1.00 . A A . 15 ILE HA 1 1
1 202 1 1 15 ILE HB H 14.809 -0.776 -5.426 1.00 . A A . 15 ILE HB 1 1
1 203 1 1 15 ILE HD11 H 15.378 -3.809 -5.389 1.00 . A A . 15 ILE HD11 1 1
1 204 1 1 15 ILE HD12 H 17.031 -3.648 -4.800 1.00 . A A . 15 ILE HD12 1 1
1 205 1 1 15 ILE HD13 H 16.420 -2.543 -6.038 1.00 . A A . 15 ILE HD13 1 1
1 206 1 1 15 ILE HG12 H 16.527 -1.568 -3.781 1.00 . A A . 15 ILE HG12 1 1
1 207 1 1 15 ILE HG13 H 15.373 -2.772 -3.231 1.00 . A A . 15 ILE HG13 1 1
1 208 1 1 15 ILE HG21 H 15.325 0.295 -3.232 1.00 . A A . 15 ILE HG21 1 1
1 209 1 1 15 ILE HG22 H 13.944 -0.567 -2.548 1.00 . A A . 15 ILE HG22 1 1
1 210 1 1 15 ILE HG23 H 13.702 0.608 -3.844 1.00 . A A . 15 ILE HG23 1 1
1 211 1 1 15 ILE N N 13.200 -2.667 -6.042 1.00 . A A . 15 ILE N 1 1
1 212 1 1 15 ILE O O 11.635 -0.462 -5.588 1.00 . A A . 15 ILE O 1 1
1 213 1 1 16 ILE C C 11.234 1.180 -2.398 1.00 . A A . 16 ILE C 1 1
1 214 1 1 16 ILE CA C 10.512 0.046 -3.124 1.00 . A A . 16 ILE CA 1 1
1 215 1 1 16 ILE CB C 9.347 -0.511 -2.274 1.00 . A A . 16 ILE CB 1 1
1 216 1 1 16 ILE CD1 C 6.835 -0.640 -2.119 1.00 . A A . 16 ILE CD1 1 1
1 217 1 1 16 ILE CG1 C 8.019 -0.199 -2.939 1.00 . A A . 16 ILE CG1 1 1
1 218 1 1 16 ILE CG2 C 9.348 0.047 -0.864 1.00 . A A . 16 ILE CG2 1 1
1 219 1 1 16 ILE H H 11.765 -1.592 -2.696 1.00 . A A . 16 ILE H 1 1
1 220 1 1 16 ILE HA H 10.114 0.402 -4.058 1.00 . A A . 16 ILE HA 1 1
1 221 1 1 16 ILE HB H 9.461 -1.579 -2.212 1.00 . A A . 16 ILE HB 1 1
1 222 1 1 16 ILE HD11 H 5.925 -0.280 -2.576 1.00 . A A . 16 ILE HD11 1 1
1 223 1 1 16 ILE HD12 H 6.920 -0.243 -1.118 1.00 . A A . 16 ILE HD12 1 1
1 224 1 1 16 ILE HD13 H 6.810 -1.718 -2.076 1.00 . A A . 16 ILE HD13 1 1
1 225 1 1 16 ILE HG12 H 7.940 0.863 -3.099 1.00 . A A . 16 ILE HG12 1 1
1 226 1 1 16 ILE HG13 H 7.973 -0.703 -3.884 1.00 . A A . 16 ILE HG13 1 1
1 227 1 1 16 ILE HG21 H 10.283 -0.190 -0.384 1.00 . A A . 16 ILE HG21 1 1
1 228 1 1 16 ILE HG22 H 8.533 -0.391 -0.310 1.00 . A A . 16 ILE HG22 1 1
1 229 1 1 16 ILE HG23 H 9.220 1.118 -0.910 1.00 . A A . 16 ILE HG23 1 1
1 230 1 1 16 ILE N N 11.493 -0.973 -3.411 1.00 . A A . 16 ILE N 1 1
1 231 1 1 16 ILE O O 12.037 0.923 -1.510 1.00 . A A . 16 ILE O 1 1
1 232 1 1 17 ALA C C 10.963 4.769 -2.067 1.00 . A A . 17 ALA C 1 1
1 233 1 1 17 ALA CA C 11.806 3.531 -2.331 1.00 . A A . 17 ALA CA 1 1
1 234 1 1 17 ALA CB C 12.901 3.846 -3.341 1.00 . A A . 17 ALA CB 1 1
1 235 1 1 17 ALA H H 10.282 2.577 -3.453 1.00 . A A . 17 ALA H 1 1
1 236 1 1 17 ALA HA H 12.280 3.229 -1.410 1.00 . A A . 17 ALA HA 1 1
1 237 1 1 17 ALA HB1 H 12.453 4.059 -4.307 1.00 . A A . 17 ALA HB1 1 1
1 238 1 1 17 ALA HB2 H 13.564 2.996 -3.426 1.00 . A A . 17 ALA HB2 1 1
1 239 1 1 17 ALA HB3 H 13.460 4.707 -3.007 1.00 . A A . 17 ALA HB3 1 1
1 240 1 1 17 ALA N N 11.002 2.412 -2.812 1.00 . A A . 17 ALA N 1 1
1 241 1 1 17 ALA O O 10.492 5.421 -2.994 1.00 . A A . 17 ALA O 1 1
1 242 1 1 18 ILE C C 10.944 7.484 -0.361 1.00 . A A . 18 ILE C 1 1
1 243 1 1 18 ILE CA C 10.030 6.271 -0.412 1.00 . A A . 18 ILE CA 1 1
1 244 1 1 18 ILE CB C 9.313 6.083 0.948 1.00 . A A . 18 ILE CB 1 1
1 245 1 1 18 ILE CD1 C 8.769 3.586 0.770 1.00 . A A . 18 ILE CD1 1 1
1 246 1 1 18 ILE CG1 C 8.241 5.002 0.850 1.00 . A A . 18 ILE CG1 1 1
1 247 1 1 18 ILE CG2 C 8.670 7.378 1.414 1.00 . A A . 18 ILE CG2 1 1
1 248 1 1 18 ILE H H 11.190 4.531 -0.100 1.00 . A A . 18 ILE H 1 1
1 249 1 1 18 ILE HA H 9.278 6.441 -1.168 1.00 . A A . 18 ILE HA 1 1
1 250 1 1 18 ILE HB H 10.045 5.788 1.683 1.00 . A A . 18 ILE HB 1 1
1 251 1 1 18 ILE HD11 H 9.475 3.508 -0.047 1.00 . A A . 18 ILE HD11 1 1
1 252 1 1 18 ILE HD12 H 7.941 2.914 0.596 1.00 . A A . 18 ILE HD12 1 1
1 253 1 1 18 ILE HD13 H 9.258 3.325 1.704 1.00 . A A . 18 ILE HD13 1 1
1 254 1 1 18 ILE HG12 H 7.603 5.068 1.717 1.00 . A A . 18 ILE HG12 1 1
1 255 1 1 18 ILE HG13 H 7.649 5.183 -0.033 1.00 . A A . 18 ILE HG13 1 1
1 256 1 1 18 ILE HG21 H 8.021 7.756 0.637 1.00 . A A . 18 ILE HG21 1 1
1 257 1 1 18 ILE HG22 H 9.438 8.106 1.632 1.00 . A A . 18 ILE HG22 1 1
1 258 1 1 18 ILE HG23 H 8.086 7.184 2.306 1.00 . A A . 18 ILE HG23 1 1
1 259 1 1 18 ILE N N 10.788 5.096 -0.800 1.00 . A A . 18 ILE N 1 1
1 260 1 1 18 ILE O O 11.984 7.474 0.299 1.00 . A A . 18 ILE O 1 1
1 261 1 1 19 ASN C C 10.736 10.901 -0.605 1.00 . A A . 19 ASN C 1 1
1 262 1 1 19 ASN CA C 11.377 9.692 -1.252 1.00 . A A . 19 ASN CA 1 1
1 263 1 1 19 ASN CB C 11.555 9.946 -2.755 1.00 . A A . 19 ASN CB 1 1
1 264 1 1 19 ASN CG C 12.555 11.042 -3.085 1.00 . A A . 19 ASN CG 1 1
1 265 1 1 19 ASN H H 9.659 8.494 -1.498 1.00 . A A . 19 ASN H 1 1
1 266 1 1 19 ASN HA H 12.335 9.513 -0.799 1.00 . A A . 19 ASN HA 1 1
1 267 1 1 19 ASN HB2 H 11.882 9.036 -3.226 1.00 . A A . 19 ASN HB2 1 1
1 268 1 1 19 ASN HB3 H 10.598 10.227 -3.171 1.00 . A A . 19 ASN HB3 1 1
1 269 1 1 19 ASN HD21 H 13.032 10.127 -4.781 1.00 . A A . 19 ASN HD21 1 1
1 270 1 1 19 ASN HD22 H 13.867 11.608 -4.462 1.00 . A A . 19 ASN HD22 1 1
1 271 1 1 19 ASN N N 10.550 8.518 -1.072 1.00 . A A . 19 ASN N 1 1
1 272 1 1 19 ASN ND2 N 13.217 10.911 -4.221 1.00 . A A . 19 ASN ND2 1 1
1 273 1 1 19 ASN O O 9.610 11.265 -0.954 1.00 . A A . 19 ASN O 1 1
1 274 1 1 19 ASN OD1 O 12.726 11.999 -2.335 1.00 . A A . 19 ASN OD1 1 1
1 275 1 1 20 GLU C C 12.097 13.834 0.549 1.00 . A A . 20 GLU C 1 1
1 276 1 1 20 GLU CA C 10.982 12.819 0.793 1.00 . A A . 20 GLU CA 1 1
1 277 1 1 20 GLU CB C 10.695 12.767 2.298 1.00 . A A . 20 GLU CB 1 1
1 278 1 1 20 GLU CD C 9.971 11.389 4.280 1.00 . A A . 20 GLU CD 1 1
1 279 1 1 20 GLU CG C 10.088 11.460 2.772 1.00 . A A . 20 GLU CG 1 1
1 280 1 1 20 GLU H H 12.247 11.135 0.702 1.00 . A A . 20 GLU H 1 1
1 281 1 1 20 GLU HA H 10.086 13.087 0.255 1.00 . A A . 20 GLU HA 1 1
1 282 1 1 20 GLU HB2 H 11.619 12.920 2.832 1.00 . A A . 20 GLU HB2 1 1
1 283 1 1 20 GLU HB3 H 10.013 13.561 2.548 1.00 . A A . 20 GLU HB3 1 1
1 284 1 1 20 GLU HG2 H 9.105 11.357 2.346 1.00 . A A . 20 GLU HG2 1 1
1 285 1 1 20 GLU HG3 H 10.712 10.650 2.435 1.00 . A A . 20 GLU HG3 1 1
1 286 1 1 20 GLU N N 11.429 11.527 0.340 1.00 . A A . 20 GLU N 1 1
1 287 1 1 20 GLU O O 12.734 14.323 1.481 1.00 . A A . 20 GLU O 1 1
1 288 1 1 20 GLU OE1 O 9.035 12.000 4.843 1.00 . A A . 20 GLU OE1 1 1
1 289 1 1 20 GLU OE2 O 10.804 10.720 4.912 1.00 . A A . 20 GLU OE2 1 1
1 290 1 1 21 ASP C C 12.071 16.240 -1.862 1.00 . A A . 21 ASP C 1 1
1 291 1 1 21 ASP CA C 13.038 15.320 -1.153 1.00 . A A . 21 ASP CA 1 1
1 292 1 1 21 ASP CB C 14.169 14.925 -2.095 1.00 . A A . 21 ASP CB 1 1
1 293 1 1 21 ASP CG C 15.367 14.353 -1.366 1.00 . A A . 21 ASP CG 1 1
1 294 1 1 21 ASP H H 12.024 13.509 -1.406 1.00 . A A . 21 ASP H 1 1
1 295 1 1 21 ASP HA H 13.442 15.818 -0.285 1.00 . A A . 21 ASP HA 1 1
1 296 1 1 21 ASP HB2 H 13.806 14.179 -2.785 1.00 . A A . 21 ASP HB2 1 1
1 297 1 1 21 ASP HB3 H 14.477 15.789 -2.644 1.00 . A A . 21 ASP HB3 1 1
1 298 1 1 21 ASP N N 12.319 14.141 -0.717 1.00 . A A . 21 ASP N 1 1
1 299 1 1 21 ASP O O 12.314 17.427 -2.071 1.00 . A A . 21 ASP O 1 1
1 300 1 1 21 ASP OD1 O 16.006 15.087 -0.583 1.00 . A A . 21 ASP OD1 1 1
1 301 1 1 21 ASP OD2 O 15.685 13.164 -1.580 1.00 . A A . 21 ASP OD2 1 1
1 302 1 1 22 VAL C C 8.773 16.646 -2.572 1.00 . A A . 22 VAL C 1 1
1 303 1 1 22 VAL CA C 10.044 16.133 -3.214 1.00 . A A . 22 VAL CA 1 1
1 304 1 1 22 VAL CB C 9.689 15.031 -4.242 1.00 . A A . 22 VAL CB 1 1
1 305 1 1 22 VAL CG1 C 10.900 14.642 -5.057 1.00 . A A . 22 VAL CG1 1 1
1 306 1 1 22 VAL CG2 C 9.135 13.794 -3.558 1.00 . A A . 22 VAL CG2 1 1
1 307 1 1 22 VAL H H 10.744 14.784 -1.793 1.00 . A A . 22 VAL H 1 1
1 308 1 1 22 VAL HA H 10.524 16.941 -3.740 1.00 . A A . 22 VAL HA 1 1
1 309 1 1 22 VAL HB H 8.936 15.415 -4.909 1.00 . A A . 22 VAL HB 1 1
1 310 1 1 22 VAL HG11 H 10.628 13.853 -5.740 1.00 . A A . 22 VAL HG11 1 1
1 311 1 1 22 VAL HG12 H 11.677 14.292 -4.393 1.00 . A A . 22 VAL HG12 1 1
1 312 1 1 22 VAL HG13 H 11.254 15.498 -5.612 1.00 . A A . 22 VAL HG13 1 1
1 313 1 1 22 VAL HG21 H 8.245 14.054 -3.005 1.00 . A A . 22 VAL HG21 1 1
1 314 1 1 22 VAL HG22 H 9.881 13.399 -2.885 1.00 . A A . 22 VAL HG22 1 1
1 315 1 1 22 VAL HG23 H 8.895 13.051 -4.306 1.00 . A A . 22 VAL HG23 1 1
1 316 1 1 22 VAL N N 10.963 15.630 -2.224 1.00 . A A . 22 VAL N 1 1
1 317 1 1 22 VAL O O 8.690 16.793 -1.350 1.00 . A A . 22 VAL O 1 1
1 318 1 1 23 SER C C 5.852 16.023 -2.381 1.00 . A A . 23 SER C 1 1
1 319 1 1 23 SER CA C 6.480 17.297 -2.942 1.00 . A A . 23 SER CA 1 1
1 320 1 1 23 SER CB C 5.686 17.865 -4.114 1.00 . A A . 23 SER CB 1 1
1 321 1 1 23 SER H H 7.962 16.835 -4.363 1.00 . A A . 23 SER H 1 1
1 322 1 1 23 SER HA H 6.580 18.035 -2.165 1.00 . A A . 23 SER HA 1 1
1 323 1 1 23 SER HB2 H 5.421 17.064 -4.780 1.00 . A A . 23 SER HB2 1 1
1 324 1 1 23 SER HB3 H 4.790 18.342 -3.746 1.00 . A A . 23 SER HB3 1 1
1 325 1 1 23 SER HG H 7.250 19.035 -4.313 1.00 . A A . 23 SER HG 1 1
1 326 1 1 23 SER N N 7.795 16.913 -3.404 1.00 . A A . 23 SER N 1 1
1 327 1 1 23 SER O O 6.411 14.958 -2.627 1.00 . A A . 23 SER O 1 1
1 328 1 1 23 SER OG O 6.456 18.822 -4.824 1.00 . A A . 23 SER OG 1 1
1 329 1 1 24 PRO C C 4.899 13.707 -0.888 1.00 . A A . 24 PRO C 1 1
1 330 1 1 24 PRO CA C 4.379 15.111 -0.608 1.00 . A A . 24 PRO CA 1 1
1 331 1 1 24 PRO CB C 2.859 15.095 -0.610 1.00 . A A . 24 PRO CB 1 1
1 332 1 1 24 PRO CD C 3.625 17.061 -1.823 1.00 . A A . 24 PRO CD 1 1
1 333 1 1 24 PRO CG C 2.428 16.404 -1.178 1.00 . A A . 24 PRO CG 1 1
1 334 1 1 24 PRO HA H 4.725 15.447 0.349 1.00 . A A . 24 PRO HA 1 1
1 335 1 1 24 PRO HB2 H 2.512 14.273 -1.218 1.00 . A A . 24 PRO HB2 1 1
1 336 1 1 24 PRO HB3 H 2.501 14.970 0.401 1.00 . A A . 24 PRO HB3 1 1
1 337 1 1 24 PRO HD2 H 3.428 17.245 -2.868 1.00 . A A . 24 PRO HD2 1 1
1 338 1 1 24 PRO HD3 H 3.868 17.983 -1.315 1.00 . A A . 24 PRO HD3 1 1
1 339 1 1 24 PRO HG2 H 1.674 16.226 -1.917 1.00 . A A . 24 PRO HG2 1 1
1 340 1 1 24 PRO HG3 H 2.037 17.032 -0.390 1.00 . A A . 24 PRO HG3 1 1
1 341 1 1 24 PRO N N 4.701 16.077 -1.665 1.00 . A A . 24 PRO N 1 1
1 342 1 1 24 PRO O O 4.589 13.109 -1.921 1.00 . A A . 24 PRO O 1 1
1 343 1 1 25 ALA C C 5.955 10.974 -0.929 1.00 . A A . 25 ALA C 1 1
1 344 1 1 25 ALA CA C 6.540 12.039 -0.042 1.00 . A A . 25 ALA CA 1 1
1 345 1 1 25 ALA CB C 6.836 11.448 1.322 1.00 . A A . 25 ALA CB 1 1
1 346 1 1 25 ALA H H 5.606 13.635 0.978 1.00 . A A . 25 ALA H 1 1
1 347 1 1 25 ALA HA H 7.474 12.374 -0.467 1.00 . A A . 25 ALA HA 1 1
1 348 1 1 25 ALA HB1 H 7.241 12.215 1.965 1.00 . A A . 25 ALA HB1 1 1
1 349 1 1 25 ALA HB2 H 7.555 10.650 1.218 1.00 . A A . 25 ALA HB2 1 1
1 350 1 1 25 ALA HB3 H 5.919 11.057 1.750 1.00 . A A . 25 ALA HB3 1 1
1 351 1 1 25 ALA N N 5.662 13.205 0.096 1.00 . A A . 25 ALA N 1 1
1 352 1 1 25 ALA O O 4.812 10.578 -0.756 1.00 . A A . 25 ALA O 1 1
1 353 1 1 26 GLU C C 6.997 8.230 -2.673 1.00 . A A . 26 GLU C 1 1
1 354 1 1 26 GLU CA C 6.231 9.537 -2.812 1.00 . A A . 26 GLU CA 1 1
1 355 1 1 26 GLU CB C 6.318 10.086 -4.244 1.00 . A A . 26 GLU CB 1 1
1 356 1 1 26 GLU CD C 6.273 12.119 -5.746 1.00 . A A . 26 GLU CD 1 1
1 357 1 1 26 GLU CG C 6.178 11.598 -4.327 1.00 . A A . 26 GLU CG 1 1
1 358 1 1 26 GLU H H 7.669 10.799 -1.943 1.00 . A A . 26 GLU H 1 1
1 359 1 1 26 GLU HA H 5.196 9.354 -2.565 1.00 . A A . 26 GLU HA 1 1
1 360 1 1 26 GLU HB2 H 7.264 9.805 -4.677 1.00 . A A . 26 GLU HB2 1 1
1 361 1 1 26 GLU HB3 H 5.514 9.658 -4.828 1.00 . A A . 26 GLU HB3 1 1
1 362 1 1 26 GLU HG2 H 5.218 11.879 -3.923 1.00 . A A . 26 GLU HG2 1 1
1 363 1 1 26 GLU HG3 H 6.955 12.050 -3.737 1.00 . A A . 26 GLU HG3 1 1
1 364 1 1 26 GLU N N 6.734 10.503 -1.877 1.00 . A A . 26 GLU N 1 1
1 365 1 1 26 GLU O O 8.181 8.220 -2.333 1.00 . A A . 26 GLU O 1 1
1 366 1 1 26 GLU OE1 O 7.402 12.368 -6.215 1.00 . A A . 26 GLU OE1 1 1
1 367 1 1 26 GLU OE2 O 5.227 12.264 -6.411 1.00 . A A . 26 GLU OE2 1 1
1 368 1 1 27 LEU C C 7.172 5.314 -4.246 1.00 . A A . 27 LEU C 1 1
1 369 1 1 27 LEU CA C 6.891 5.813 -2.848 1.00 . A A . 27 LEU CA 1 1
1 370 1 1 27 LEU CB C 5.950 4.858 -2.109 1.00 . A A . 27 LEU CB 1 1
1 371 1 1 27 LEU CD1 C 5.841 2.543 -1.193 1.00 . A A . 27 LEU CD1 1 1
1 372 1 1 27 LEU CD2 C 5.259 2.945 -3.569 1.00 . A A . 27 LEU CD2 1 1
1 373 1 1 27 LEU CG C 6.152 3.371 -2.411 1.00 . A A . 27 LEU CG 1 1
1 374 1 1 27 LEU H H 5.360 7.223 -3.175 1.00 . A A . 27 LEU H 1 1
1 375 1 1 27 LEU HA H 7.820 5.882 -2.304 1.00 . A A . 27 LEU HA 1 1
1 376 1 1 27 LEU HB2 H 6.081 5.009 -1.049 1.00 . A A . 27 LEU HB2 1 1
1 377 1 1 27 LEU HB3 H 4.937 5.116 -2.364 1.00 . A A . 27 LEU HB3 1 1
1 378 1 1 27 LEU HD11 H 4.775 2.508 -1.050 1.00 . A A . 27 LEU HD11 1 1
1 379 1 1 27 LEU HD12 H 6.305 2.995 -0.331 1.00 . A A . 27 LEU HD12 1 1
1 380 1 1 27 LEU HD13 H 6.224 1.543 -1.330 1.00 . A A . 27 LEU HD13 1 1
1 381 1 1 27 LEU HD21 H 5.276 1.871 -3.663 1.00 . A A . 27 LEU HD21 1 1
1 382 1 1 27 LEU HD22 H 5.631 3.391 -4.486 1.00 . A A . 27 LEU HD22 1 1
1 383 1 1 27 LEU HD23 H 4.240 3.284 -3.384 1.00 . A A . 27 LEU HD23 1 1
1 384 1 1 27 LEU HG H 7.183 3.193 -2.690 1.00 . A A . 27 LEU HG 1 1
1 385 1 1 27 LEU N N 6.308 7.136 -2.926 1.00 . A A . 27 LEU N 1 1
1 386 1 1 27 LEU O O 6.311 5.342 -5.109 1.00 . A A . 27 LEU O 1 1
1 387 1 1 28 THR C C 9.284 3.093 -5.877 1.00 . A A . 28 THR C 1 1
1 388 1 1 28 THR CA C 8.813 4.534 -5.793 1.00 . A A . 28 THR CA 1 1
1 389 1 1 28 THR CB C 9.975 5.453 -6.166 1.00 . A A . 28 THR CB 1 1
1 390 1 1 28 THR CG2 C 10.269 5.402 -7.649 1.00 . A A . 28 THR CG2 1 1
1 391 1 1 28 THR H H 9.000 4.774 -3.714 1.00 . A A . 28 THR H 1 1
1 392 1 1 28 THR HA H 8.002 4.700 -6.484 1.00 . A A . 28 THR HA 1 1
1 393 1 1 28 THR HB H 10.845 5.120 -5.626 1.00 . A A . 28 THR HB 1 1
1 394 1 1 28 THR HG1 H 9.822 6.905 -4.840 1.00 . A A . 28 THR HG1 1 1
1 395 1 1 28 THR HG21 H 10.352 4.373 -7.964 1.00 . A A . 28 THR HG21 1 1
1 396 1 1 28 THR HG22 H 11.200 5.912 -7.844 1.00 . A A . 28 THR HG22 1 1
1 397 1 1 28 THR HG23 H 9.466 5.888 -8.188 1.00 . A A . 28 THR HG23 1 1
1 398 1 1 28 THR N N 8.374 4.867 -4.464 1.00 . A A . 28 THR N 1 1
1 399 1 1 28 THR O O 10.336 2.754 -5.350 1.00 . A A . 28 THR O 1 1
1 400 1 1 28 THR OG1 O 9.671 6.800 -5.785 1.00 . A A . 28 THR OG1 1 1
1 401 1 1 29 TRP C C 9.746 0.910 -8.125 1.00 . A A . 29 TRP C 1 1
1 402 1 1 29 TRP CA C 9.006 0.904 -6.803 1.00 . A A . 29 TRP CA 1 1
1 403 1 1 29 TRP CB C 7.891 -0.151 -6.826 1.00 . A A . 29 TRP CB 1 1
1 404 1 1 29 TRP CD1 C 8.740 -2.442 -6.052 1.00 . A A . 29 TRP CD1 1 1
1 405 1 1 29 TRP CD2 C 8.751 -2.178 -8.275 1.00 . A A . 29 TRP CD2 1 1
1 406 1 1 29 TRP CE2 C 9.248 -3.459 -7.977 1.00 . A A . 29 TRP CE2 1 1
1 407 1 1 29 TRP CE3 C 8.666 -1.792 -9.615 1.00 . A A . 29 TRP CE3 1 1
1 408 1 1 29 TRP CG C 8.432 -1.541 -7.027 1.00 . A A . 29 TRP CG 1 1
1 409 1 1 29 TRP CH2 C 9.559 -3.943 -10.262 1.00 . A A . 29 TRP CH2 1 1
1 410 1 1 29 TRP CZ2 C 9.655 -4.347 -8.968 1.00 . A A . 29 TRP CZ2 1 1
1 411 1 1 29 TRP CZ3 C 9.069 -2.680 -10.593 1.00 . A A . 29 TRP CZ3 1 1
1 412 1 1 29 TRP H H 7.630 2.514 -6.844 1.00 . A A . 29 TRP H 1 1
1 413 1 1 29 TRP HA H 9.709 0.651 -6.021 1.00 . A A . 29 TRP HA 1 1
1 414 1 1 29 TRP HB2 H 7.361 -0.128 -5.885 1.00 . A A . 29 TRP HB2 1 1
1 415 1 1 29 TRP HB3 H 7.203 0.062 -7.628 1.00 . A A . 29 TRP HB3 1 1
1 416 1 1 29 TRP HD1 H 8.611 -2.260 -4.995 1.00 . A A . 29 TRP HD1 1 1
1 417 1 1 29 TRP HE1 H 9.518 -4.405 -6.123 1.00 . A A . 29 TRP HE1 1 1
1 418 1 1 29 TRP HE3 H 8.293 -0.818 -9.892 1.00 . A A . 29 TRP HE3 1 1
1 419 1 1 29 TRP HH2 H 9.867 -4.608 -11.059 1.00 . A A . 29 TRP HH2 1 1
1 420 1 1 29 TRP HZ2 H 10.045 -5.326 -8.739 1.00 . A A . 29 TRP HZ2 1 1
1 421 1 1 29 TRP HZ3 H 9.007 -2.399 -11.631 1.00 . A A . 29 TRP HZ3 1 1
1 422 1 1 29 TRP N N 8.519 2.239 -6.533 1.00 . A A . 29 TRP N 1 1
1 423 1 1 29 TRP NE1 N 9.229 -3.600 -6.617 1.00 . A A . 29 TRP NE1 1 1
1 424 1 1 29 TRP O O 9.186 1.269 -9.163 1.00 . A A . 29 TRP O 1 1
1 425 1 1 30 ARG C C 12.414 -0.953 -9.354 1.00 . A A . 30 ARG C 1 1
1 426 1 1 30 ARG CA C 11.818 0.430 -9.263 1.00 . A A . 30 ARG CA 1 1
1 427 1 1 30 ARG CB C 12.909 1.476 -9.280 1.00 . A A . 30 ARG CB 1 1
1 428 1 1 30 ARG CD C 14.629 2.663 -7.989 1.00 . A A . 30 ARG CD 1 1
1 429 1 1 30 ARG CG C 13.362 1.852 -7.914 1.00 . A A . 30 ARG CG 1 1
1 430 1 1 30 ARG CZ C 15.634 4.068 -6.230 1.00 . A A . 30 ARG CZ 1 1
1 431 1 1 30 ARG H H 11.401 0.312 -7.200 1.00 . A A . 30 ARG H 1 1
1 432 1 1 30 ARG HA H 11.187 0.588 -10.103 1.00 . A A . 30 ARG HA 1 1
1 433 1 1 30 ARG HB2 H 13.757 1.090 -9.825 1.00 . A A . 30 ARG HB2 1 1
1 434 1 1 30 ARG HB3 H 12.549 2.358 -9.771 1.00 . A A . 30 ARG HB3 1 1
1 435 1 1 30 ARG HD2 H 15.321 2.141 -8.623 1.00 . A A . 30 ARG HD2 1 1
1 436 1 1 30 ARG HD3 H 14.395 3.619 -8.429 1.00 . A A . 30 ARG HD3 1 1
1 437 1 1 30 ARG HE H 15.356 2.090 -6.102 1.00 . A A . 30 ARG HE 1 1
1 438 1 1 30 ARG HG2 H 12.590 2.444 -7.443 1.00 . A A . 30 ARG HG2 1 1
1 439 1 1 30 ARG HG3 H 13.524 0.951 -7.362 1.00 . A A . 30 ARG HG3 1 1
1 440 1 1 30 ARG HH11 H 15.114 5.076 -7.915 1.00 . A A . 30 ARG HH11 1 1
1 441 1 1 30 ARG HH12 H 15.802 6.046 -6.651 1.00 . A A . 30 ARG HH12 1 1
1 442 1 1 30 ARG HH21 H 16.276 3.363 -4.441 1.00 . A A . 30 ARG HH21 1 1
1 443 1 1 30 ARG HH22 H 16.482 5.067 -4.685 1.00 . A A . 30 ARG HH22 1 1
1 444 1 1 30 ARG N N 11.004 0.540 -8.074 1.00 . A A . 30 ARG N 1 1
1 445 1 1 30 ARG NE N 15.234 2.879 -6.677 1.00 . A A . 30 ARG NE 1 1
1 446 1 1 30 ARG NH1 N 15.507 5.149 -6.993 1.00 . A A . 30 ARG NH1 1 1
1 447 1 1 30 ARG NH2 N 16.172 4.175 -5.022 1.00 . A A . 30 ARG NH2 1 1
1 448 1 1 30 ARG O O 12.954 -1.466 -8.379 1.00 . A A . 30 ARG O 1 1
1 449 1 1 31 SER C C 14.261 -3.016 -10.524 1.00 . A A . 31 SER C 1 1
1 450 1 1 31 SER CA C 12.752 -2.904 -10.738 1.00 . A A . 31 SER CA 1 1
1 451 1 1 31 SER CB C 12.346 -3.356 -12.138 1.00 . A A . 31 SER CB 1 1
1 452 1 1 31 SER H H 11.922 -1.052 -11.280 1.00 . A A . 31 SER H 1 1
1 453 1 1 31 SER HA H 12.251 -3.531 -10.017 1.00 . A A . 31 SER HA 1 1
1 454 1 1 31 SER HB2 H 12.525 -4.406 -12.240 1.00 . A A . 31 SER HB2 1 1
1 455 1 1 31 SER HB3 H 11.291 -3.168 -12.273 1.00 . A A . 31 SER HB3 1 1
1 456 1 1 31 SER HG H 12.988 -3.134 -13.980 1.00 . A A . 31 SER HG 1 1
1 457 1 1 31 SER N N 12.308 -1.548 -10.527 1.00 . A A . 31 SER N 1 1
1 458 1 1 31 SER O O 14.955 -1.999 -10.520 1.00 . A A . 31 SER O 1 1
1 459 1 1 31 SER OG O 13.062 -2.654 -13.144 1.00 . A A . 31 SER OG 1 1
1 460 1 1 32 THR C C 17.063 -3.806 -11.133 1.00 . A A . 32 THR C 1 1
1 461 1 1 32 THR CA C 16.185 -4.419 -10.041 1.00 . A A . 32 THR CA 1 1
1 462 1 1 32 THR CB C 16.522 -5.912 -9.895 1.00 . A A . 32 THR CB 1 1
1 463 1 1 32 THR CG2 C 15.902 -6.493 -8.632 1.00 . A A . 32 THR CG2 1 1
1 464 1 1 32 THR H H 14.172 -5.010 -10.370 1.00 . A A . 32 THR H 1 1
1 465 1 1 32 THR HA H 16.407 -3.932 -9.101 1.00 . A A . 32 THR HA 1 1
1 466 1 1 32 THR HB H 17.593 -6.010 -9.826 1.00 . A A . 32 THR HB 1 1
1 467 1 1 32 THR HG1 H 16.793 -7.077 -11.470 1.00 . A A . 32 THR HG1 1 1
1 468 1 1 32 THR HG21 H 14.826 -6.435 -8.701 1.00 . A A . 32 THR HG21 1 1
1 469 1 1 32 THR HG22 H 16.239 -5.932 -7.773 1.00 . A A . 32 THR HG22 1 1
1 470 1 1 32 THR HG23 H 16.201 -7.526 -8.527 1.00 . A A . 32 THR HG23 1 1
1 471 1 1 32 THR N N 14.766 -4.226 -10.327 1.00 . A A . 32 THR N 1 1
1 472 1 1 32 THR O O 18.142 -3.270 -10.861 1.00 . A A . 32 THR O 1 1
1 473 1 1 32 THR OG1 O 16.048 -6.633 -11.042 1.00 . A A . 32 THR OG1 1 1
1 474 1 1 33 ASP C C 17.207 -1.794 -13.516 1.00 . A A . 33 ASP C 1 1
1 475 1 1 33 ASP CA C 17.300 -3.319 -13.504 1.00 . A A . 33 ASP CA 1 1
1 476 1 1 33 ASP CB C 16.743 -3.895 -14.804 1.00 . A A . 33 ASP CB 1 1
1 477 1 1 33 ASP CG C 17.434 -3.339 -16.029 1.00 . A A . 33 ASP CG 1 1
1 478 1 1 33 ASP H H 15.722 -4.322 -12.514 1.00 . A A . 33 ASP H 1 1
1 479 1 1 33 ASP HA H 18.336 -3.603 -13.410 1.00 . A A . 33 ASP HA 1 1
1 480 1 1 33 ASP HB2 H 16.871 -4.967 -14.797 1.00 . A A . 33 ASP HB2 1 1
1 481 1 1 33 ASP HB3 H 15.690 -3.663 -14.870 1.00 . A A . 33 ASP HB3 1 1
1 482 1 1 33 ASP N N 16.581 -3.876 -12.366 1.00 . A A . 33 ASP N 1 1
1 483 1 1 33 ASP O O 18.103 -1.109 -14.011 1.00 . A A . 33 ASP O 1 1
1 484 1 1 33 ASP OD1 O 18.667 -3.503 -16.143 1.00 . A A . 33 ASP OD1 1 1
1 485 1 1 33 ASP OD2 O 16.749 -2.736 -16.881 1.00 . A A . 33 ASP OD2 1 1
1 486 1 1 34 GLY C C 15.067 0.732 -13.941 1.00 . A A . 34 GLY C 1 1
1 487 1 1 34 GLY CA C 15.962 0.168 -12.861 1.00 . A A . 34 GLY CA 1 1
1 488 1 1 34 GLY H H 15.427 -1.862 -12.608 1.00 . A A . 34 GLY H 1 1
1 489 1 1 34 GLY HA2 H 15.534 0.402 -11.897 1.00 . A A . 34 GLY HA2 1 1
1 490 1 1 34 GLY HA3 H 16.933 0.633 -12.934 1.00 . A A . 34 GLY HA3 1 1
1 491 1 1 34 GLY N N 16.123 -1.269 -12.963 1.00 . A A . 34 GLY N 1 1
1 492 1 1 34 GLY O O 14.710 1.908 -13.906 1.00 . A A . 34 GLY O 1 1
1 493 1 1 35 ASP C C 12.474 0.713 -15.541 1.00 . A A . 35 ASP C 1 1
1 494 1 1 35 ASP CA C 13.863 0.315 -16.015 1.00 . A A . 35 ASP CA 1 1
1 495 1 1 35 ASP CB C 13.750 -0.792 -17.052 1.00 . A A . 35 ASP CB 1 1
1 496 1 1 35 ASP CG C 12.805 -0.432 -18.182 1.00 . A A . 35 ASP CG 1 1
1 497 1 1 35 ASP H H 14.995 -1.041 -14.852 1.00 . A A . 35 ASP H 1 1
1 498 1 1 35 ASP HA H 14.331 1.165 -16.471 1.00 . A A . 35 ASP HA 1 1
1 499 1 1 35 ASP HB2 H 14.726 -0.991 -17.471 1.00 . A A . 35 ASP HB2 1 1
1 500 1 1 35 ASP HB3 H 13.386 -1.677 -16.569 1.00 . A A . 35 ASP HB3 1 1
1 501 1 1 35 ASP N N 14.699 -0.109 -14.898 1.00 . A A . 35 ASP N 1 1
1 502 1 1 35 ASP O O 11.973 1.789 -15.870 1.00 . A A . 35 ASP O 1 1
1 503 1 1 35 ASP OD1 O 13.180 0.401 -19.033 1.00 . A A . 35 ASP OD1 1 1
1 504 1 1 35 ASP OD2 O 11.683 -0.980 -18.223 1.00 . A A . 35 ASP OD2 1 1
1 505 1 1 36 LYS C C 10.579 0.902 -12.974 1.00 . A A . 36 LYS C 1 1
1 506 1 1 36 LYS CA C 10.529 0.081 -14.253 1.00 . A A . 36 LYS CA 1 1
1 507 1 1 36 LYS CB C 9.823 -1.242 -13.987 1.00 . A A . 36 LYS CB 1 1
1 508 1 1 36 LYS CD C 8.244 -2.945 -14.720 1.00 . A A . 36 LYS CD 1 1
1 509 1 1 36 LYS CE C 6.745 -3.112 -14.841 1.00 . A A . 36 LYS CE 1 1
1 510 1 1 36 LYS CG C 8.660 -1.516 -14.890 1.00 . A A . 36 LYS CG 1 1
1 511 1 1 36 LYS H H 12.320 -0.989 -14.520 1.00 . A A . 36 LYS H 1 1
1 512 1 1 36 LYS HA H 9.979 0.631 -15.002 1.00 . A A . 36 LYS HA 1 1
1 513 1 1 36 LYS HB2 H 10.511 -2.048 -14.108 1.00 . A A . 36 LYS HB2 1 1
1 514 1 1 36 LYS HB3 H 9.469 -1.252 -12.973 1.00 . A A . 36 LYS HB3 1 1
1 515 1 1 36 LYS HD2 H 8.727 -3.543 -15.480 1.00 . A A . 36 LYS HD2 1 1
1 516 1 1 36 LYS HD3 H 8.571 -3.268 -13.744 1.00 . A A . 36 LYS HD3 1 1
1 517 1 1 36 LYS HE2 H 6.494 -4.116 -14.568 1.00 . A A . 36 LYS HE2 1 1
1 518 1 1 36 LYS HE3 H 6.261 -2.421 -14.162 1.00 . A A . 36 LYS HE3 1 1
1 519 1 1 36 LYS HG2 H 7.847 -0.873 -14.623 1.00 . A A . 36 LYS HG2 1 1
1 520 1 1 36 LYS HG3 H 8.945 -1.348 -15.911 1.00 . A A . 36 LYS HG3 1 1
1 521 1 1 36 LYS HZ1 H 6.716 -3.514 -16.888 1.00 . A A . 36 LYS HZ1 1 1
1 522 1 1 36 LYS HZ2 H 6.485 -1.880 -16.510 1.00 . A A . 36 LYS HZ2 1 1
1 523 1 1 36 LYS HZ3 H 5.232 -2.989 -16.272 1.00 . A A . 36 LYS HZ3 1 1
1 524 1 1 36 LYS N N 11.861 -0.161 -14.762 1.00 . A A . 36 LYS N 1 1
1 525 1 1 36 LYS NZ N 6.261 -2.854 -16.222 1.00 . A A . 36 LYS NZ 1 1
1 526 1 1 36 LYS O O 11.190 0.494 -11.996 1.00 . A A . 36 LYS O 1 1
1 527 1 1 37 VAL C C 8.375 3.377 -11.705 1.00 . A A . 37 VAL C 1 1
1 528 1 1 37 VAL CA C 9.822 2.935 -11.844 1.00 . A A . 37 VAL CA 1 1
1 529 1 1 37 VAL CB C 10.735 4.185 -11.990 1.00 . A A . 37 VAL CB 1 1
1 530 1 1 37 VAL CG1 C 10.198 5.367 -11.193 1.00 . A A . 37 VAL CG1 1 1
1 531 1 1 37 VAL CG2 C 12.148 3.877 -11.545 1.00 . A A . 37 VAL CG2 1 1
1 532 1 1 37 VAL H H 9.520 2.332 -13.850 1.00 . A A . 37 VAL H 1 1
1 533 1 1 37 VAL HA H 10.118 2.379 -10.949 1.00 . A A . 37 VAL HA 1 1
1 534 1 1 37 VAL HB H 10.768 4.465 -13.030 1.00 . A A . 37 VAL HB 1 1
1 535 1 1 37 VAL HG11 H 10.854 6.216 -11.319 1.00 . A A . 37 VAL HG11 1 1
1 536 1 1 37 VAL HG12 H 10.148 5.103 -10.147 1.00 . A A . 37 VAL HG12 1 1
1 537 1 1 37 VAL HG13 H 9.210 5.621 -11.547 1.00 . A A . 37 VAL HG13 1 1
1 538 1 1 37 VAL HG21 H 12.826 4.581 -12.000 1.00 . A A . 37 VAL HG21 1 1
1 539 1 1 37 VAL HG22 H 12.411 2.873 -11.840 1.00 . A A . 37 VAL HG22 1 1
1 540 1 1 37 VAL HG23 H 12.208 3.968 -10.467 1.00 . A A . 37 VAL HG23 1 1
1 541 1 1 37 VAL N N 9.939 2.054 -13.005 1.00 . A A . 37 VAL N 1 1
1 542 1 1 37 VAL O O 7.775 3.861 -12.663 1.00 . A A . 37 VAL O 1 1
1 543 1 1 38 HIS C C 6.358 4.398 -9.014 1.00 . A A . 38 HIS C 1 1
1 544 1 1 38 HIS CA C 6.424 3.575 -10.285 1.00 . A A . 38 HIS CA 1 1
1 545 1 1 38 HIS CB C 5.510 2.351 -10.159 1.00 . A A . 38 HIS CB 1 1
1 546 1 1 38 HIS CD2 C 6.236 -0.024 -10.876 1.00 . A A . 38 HIS CD2 1 1
1 547 1 1 38 HIS CE1 C 6.218 0.242 -13.025 1.00 . A A . 38 HIS CE1 1 1
1 548 1 1 38 HIS CG C 5.848 1.244 -11.111 1.00 . A A . 38 HIS CG 1 1
1 549 1 1 38 HIS H H 8.317 2.749 -9.808 1.00 . A A . 38 HIS H 1 1
1 550 1 1 38 HIS HA H 6.101 4.180 -11.116 1.00 . A A . 38 HIS HA 1 1
1 551 1 1 38 HIS HB2 H 5.584 1.961 -9.153 1.00 . A A . 38 HIS HB2 1 1
1 552 1 1 38 HIS HB3 H 4.490 2.652 -10.348 1.00 . A A . 38 HIS HB3 1 1
1 553 1 1 38 HIS HD1 H 5.602 2.197 -12.974 1.00 . A A . 38 HIS HD1 1 1
1 554 1 1 38 HIS HD2 H 6.388 -0.467 -9.920 1.00 . A A . 38 HIS HD2 1 1
1 555 1 1 38 HIS HE1 H 6.354 0.063 -14.068 1.00 . A A . 38 HIS HE1 1 1
1 556 1 1 38 HIS HE2 H 6.407 -1.603 -12.215 1.00 . A A . 38 HIS HE2 1 1
1 557 1 1 38 HIS N N 7.802 3.177 -10.530 1.00 . A A . 38 HIS N 1 1
1 558 1 1 38 HIS ND1 N 5.844 1.382 -12.476 1.00 . A A . 38 HIS ND1 1 1
1 559 1 1 38 HIS NE2 N 6.453 -0.631 -12.077 1.00 . A A . 38 HIS NE2 1 1
1 560 1 1 38 HIS O O 6.660 3.894 -7.933 1.00 . A A . 38 HIS O 1 1
1 561 1 1 39 THR C C 4.615 6.850 -7.470 1.00 . A A . 39 THR C 1 1
1 562 1 1 39 THR CA C 6.019 6.570 -8.016 1.00 . A A . 39 THR CA 1 1
1 563 1 1 39 THR CB C 6.713 7.886 -8.413 1.00 . A A . 39 THR CB 1 1
1 564 1 1 39 THR CG2 C 7.366 8.527 -7.203 1.00 . A A . 39 THR CG2 1 1
1 565 1 1 39 THR H H 5.650 5.978 -10.010 1.00 . A A . 39 THR H 1 1
1 566 1 1 39 THR HA H 6.605 6.103 -7.238 1.00 . A A . 39 THR HA 1 1
1 567 1 1 39 THR HB H 5.981 8.566 -8.820 1.00 . A A . 39 THR HB 1 1
1 568 1 1 39 THR HG1 H 7.325 7.212 -10.169 1.00 . A A . 39 THR HG1 1 1
1 569 1 1 39 THR HG21 H 6.637 8.644 -6.417 1.00 . A A . 39 THR HG21 1 1
1 570 1 1 39 THR HG22 H 7.760 9.495 -7.476 1.00 . A A . 39 THR HG22 1 1
1 571 1 1 39 THR HG23 H 8.174 7.892 -6.857 1.00 . A A . 39 THR HG23 1 1
1 572 1 1 39 THR N N 5.976 5.656 -9.143 1.00 . A A . 39 THR N 1 1
1 573 1 1 39 THR O O 3.680 7.110 -8.227 1.00 . A A . 39 THR O 1 1
1 574 1 1 39 THR OG1 O 7.727 7.623 -9.396 1.00 . A A . 39 THR OG1 1 1
1 575 1 1 40 VAL C C 3.331 8.098 -4.435 1.00 . A A . 40 VAL C 1 1
1 576 1 1 40 VAL CA C 3.224 6.955 -5.446 1.00 . A A . 40 VAL CA 1 1
1 577 1 1 40 VAL CB C 2.857 5.662 -4.669 1.00 . A A . 40 VAL CB 1 1
1 578 1 1 40 VAL CG1 C 1.705 5.893 -3.711 1.00 . A A . 40 VAL CG1 1 1
1 579 1 1 40 VAL CG2 C 2.511 4.524 -5.611 1.00 . A A . 40 VAL CG2 1 1
1 580 1 1 40 VAL H H 5.289 6.556 -5.619 1.00 . A A . 40 VAL H 1 1
1 581 1 1 40 VAL HA H 2.447 7.168 -6.163 1.00 . A A . 40 VAL HA 1 1
1 582 1 1 40 VAL HB H 3.718 5.364 -4.088 1.00 . A A . 40 VAL HB 1 1
1 583 1 1 40 VAL HG11 H 1.949 6.702 -3.034 1.00 . A A . 40 VAL HG11 1 1
1 584 1 1 40 VAL HG12 H 1.536 4.989 -3.145 1.00 . A A . 40 VAL HG12 1 1
1 585 1 1 40 VAL HG13 H 0.817 6.143 -4.271 1.00 . A A . 40 VAL HG13 1 1
1 586 1 1 40 VAL HG21 H 2.357 3.619 -5.034 1.00 . A A . 40 VAL HG21 1 1
1 587 1 1 40 VAL HG22 H 3.317 4.377 -6.311 1.00 . A A . 40 VAL HG22 1 1
1 588 1 1 40 VAL HG23 H 1.605 4.767 -6.144 1.00 . A A . 40 VAL HG23 1 1
1 589 1 1 40 VAL N N 4.489 6.770 -6.150 1.00 . A A . 40 VAL N 1 1
1 590 1 1 40 VAL O O 3.877 7.915 -3.354 1.00 . A A . 40 VAL O 1 1
1 591 1 1 41 VAL C C 1.798 10.078 -2.687 1.00 . A A . 41 VAL C 1 1
1 592 1 1 41 VAL CA C 2.787 10.376 -3.816 1.00 . A A . 41 VAL CA 1 1
1 593 1 1 41 VAL CB C 2.475 11.728 -4.500 1.00 . A A . 41 VAL CB 1 1
1 594 1 1 41 VAL CG1 C 1.546 11.514 -5.668 1.00 . A A . 41 VAL CG1 1 1
1 595 1 1 41 VAL CG2 C 1.896 12.739 -3.514 1.00 . A A . 41 VAL CG2 1 1
1 596 1 1 41 VAL H H 2.414 9.384 -5.657 1.00 . A A . 41 VAL H 1 1
1 597 1 1 41 VAL HA H 3.783 10.445 -3.386 1.00 . A A . 41 VAL HA 1 1
1 598 1 1 41 VAL HB H 3.401 12.128 -4.885 1.00 . A A . 41 VAL HB 1 1
1 599 1 1 41 VAL HG11 H 2.043 10.884 -6.390 1.00 . A A . 41 VAL HG11 1 1
1 600 1 1 41 VAL HG12 H 1.304 12.464 -6.116 1.00 . A A . 41 VAL HG12 1 1
1 601 1 1 41 VAL HG13 H 0.643 11.031 -5.327 1.00 . A A . 41 VAL HG13 1 1
1 602 1 1 41 VAL HG21 H 0.935 12.392 -3.166 1.00 . A A . 41 VAL HG21 1 1
1 603 1 1 41 VAL HG22 H 1.780 13.696 -4.002 1.00 . A A . 41 VAL HG22 1 1
1 604 1 1 41 VAL HG23 H 2.565 12.846 -2.673 1.00 . A A . 41 VAL HG23 1 1
1 605 1 1 41 VAL N N 2.803 9.266 -4.767 1.00 . A A . 41 VAL N 1 1
1 606 1 1 41 VAL O O 0.596 9.903 -2.911 1.00 . A A . 41 VAL O 1 1
1 607 1 1 42 LEU C C 0.446 10.399 0.106 1.00 . A A . 42 LEU C 1 1
1 608 1 1 42 LEU CA C 1.621 9.519 -0.311 1.00 . A A . 42 LEU CA 1 1
1 609 1 1 42 LEU CB C 2.619 9.373 0.836 1.00 . A A . 42 LEU CB 1 1
1 610 1 1 42 LEU CD1 C 4.661 8.272 1.745 1.00 . A A . 42 LEU CD1 1 1
1 611 1 1 42 LEU CD2 C 2.823 6.879 0.786 1.00 . A A . 42 LEU CD2 1 1
1 612 1 1 42 LEU CG C 3.578 8.195 0.691 1.00 . A A . 42 LEU CG 1 1
1 613 1 1 42 LEU H H 3.259 10.338 -1.367 1.00 . A A . 42 LEU H 1 1
1 614 1 1 42 LEU HA H 1.245 8.539 -0.565 1.00 . A A . 42 LEU HA 1 1
1 615 1 1 42 LEU HB2 H 3.206 10.280 0.885 1.00 . A A . 42 LEU HB2 1 1
1 616 1 1 42 LEU HB3 H 2.084 9.265 1.763 1.00 . A A . 42 LEU HB3 1 1
1 617 1 1 42 LEU HD11 H 5.328 7.430 1.639 1.00 . A A . 42 LEU HD11 1 1
1 618 1 1 42 LEU HD12 H 4.209 8.259 2.724 1.00 . A A . 42 LEU HD12 1 1
1 619 1 1 42 LEU HD13 H 5.214 9.190 1.615 1.00 . A A . 42 LEU HD13 1 1
1 620 1 1 42 LEU HD21 H 3.519 6.058 0.701 1.00 . A A . 42 LEU HD21 1 1
1 621 1 1 42 LEU HD22 H 2.099 6.822 -0.013 1.00 . A A . 42 LEU HD22 1 1
1 622 1 1 42 LEU HD23 H 2.313 6.824 1.735 1.00 . A A . 42 LEU HD23 1 1
1 623 1 1 42 LEU HG H 4.051 8.242 -0.279 1.00 . A A . 42 LEU HG 1 1
1 624 1 1 42 LEU N N 2.330 10.025 -1.481 1.00 . A A . 42 LEU N 1 1
1 625 1 1 42 LEU O O -0.426 9.959 0.853 1.00 . A A . 42 LEU O 1 1
1 626 1 1 43 SER C C -1.999 12.011 -0.693 1.00 . A A . 43 SER C 1 1
1 627 1 1 43 SER CA C -0.695 12.534 -0.083 1.00 . A A . 43 SER CA 1 1
1 628 1 1 43 SER CB C -0.394 13.941 -0.610 1.00 . A A . 43 SER CB 1 1
1 629 1 1 43 SER H H 1.154 11.940 -0.938 1.00 . A A . 43 SER H 1 1
1 630 1 1 43 SER HA H -0.807 12.577 0.990 1.00 . A A . 43 SER HA 1 1
1 631 1 1 43 SER HB2 H 0.553 14.275 -0.216 1.00 . A A . 43 SER HB2 1 1
1 632 1 1 43 SER HB3 H -0.344 13.915 -1.689 1.00 . A A . 43 SER HB3 1 1
1 633 1 1 43 SER HG H -1.384 14.976 0.737 1.00 . A A . 43 SER HG 1 1
1 634 1 1 43 SER N N 0.414 11.630 -0.380 1.00 . A A . 43 SER N 1 1
1 635 1 1 43 SER O O -3.092 12.359 -0.240 1.00 . A A . 43 SER O 1 1
1 636 1 1 43 SER OG O -1.397 14.869 -0.224 1.00 . A A . 43 SER OG 1 1
1 637 1 1 44 THR C C -3.461 9.285 -1.771 1.00 . A A . 44 THR C 1 1
1 638 1 1 44 THR CA C -3.053 10.620 -2.382 1.00 . A A . 44 THR CA 1 1
1 639 1 1 44 THR CB C -2.798 10.427 -3.894 1.00 . A A . 44 THR CB 1 1
1 640 1 1 44 THR CG2 C -2.367 11.734 -4.542 1.00 . A A . 44 THR CG2 1 1
1 641 1 1 44 THR H H -0.986 10.864 -1.988 1.00 . A A . 44 THR H 1 1
1 642 1 1 44 THR HA H -3.862 11.326 -2.259 1.00 . A A . 44 THR HA 1 1
1 643 1 1 44 THR HB H -3.717 10.100 -4.359 1.00 . A A . 44 THR HB 1 1
1 644 1 1 44 THR HG1 H -0.934 9.761 -3.795 1.00 . A A . 44 THR HG1 1 1
1 645 1 1 44 THR HG21 H -3.150 12.469 -4.427 1.00 . A A . 44 THR HG21 1 1
1 646 1 1 44 THR HG22 H -2.180 11.570 -5.594 1.00 . A A . 44 THR HG22 1 1
1 647 1 1 44 THR HG23 H -1.465 12.091 -4.068 1.00 . A A . 44 THR HG23 1 1
1 648 1 1 44 THR N N -1.881 11.154 -1.703 1.00 . A A . 44 THR N 1 1
1 649 1 1 44 THR O O -4.398 8.634 -2.232 1.00 . A A . 44 THR O 1 1
1 650 1 1 44 THR OG1 O -1.788 9.431 -4.108 1.00 . A A . 44 THR OG1 1 1
1 651 1 1 45 ILE C C -3.800 7.751 1.175 1.00 . A A . 45 ILE C 1 1
1 652 1 1 45 ILE CA C -2.965 7.606 -0.097 1.00 . A A . 45 ILE CA 1 1
1 653 1 1 45 ILE CB C -1.609 6.980 0.231 1.00 . A A . 45 ILE CB 1 1
1 654 1 1 45 ILE CD1 C -1.298 5.992 -2.111 1.00 . A A . 45 ILE CD1 1 1
1 655 1 1 45 ILE CG1 C -0.760 6.930 -1.042 1.00 . A A . 45 ILE CG1 1 1
1 656 1 1 45 ILE CG2 C -1.779 5.600 0.828 1.00 . A A . 45 ILE CG2 1 1
1 657 1 1 45 ILE H H -2.004 9.438 -0.411 1.00 . A A . 45 ILE H 1 1
1 658 1 1 45 ILE HA H -3.481 6.960 -0.793 1.00 . A A . 45 ILE HA 1 1
1 659 1 1 45 ILE HB H -1.114 7.603 0.964 1.00 . A A . 45 ILE HB 1 1
1 660 1 1 45 ILE HD11 H -1.506 5.026 -1.673 1.00 . A A . 45 ILE HD11 1 1
1 661 1 1 45 ILE HD12 H -0.561 5.876 -2.895 1.00 . A A . 45 ILE HD12 1 1
1 662 1 1 45 ILE HD13 H -2.205 6.402 -2.528 1.00 . A A . 45 ILE HD13 1 1
1 663 1 1 45 ILE HG12 H -0.721 7.921 -1.471 1.00 . A A . 45 ILE HG12 1 1
1 664 1 1 45 ILE HG13 H 0.235 6.621 -0.790 1.00 . A A . 45 ILE HG13 1 1
1 665 1 1 45 ILE HG21 H -0.811 5.190 1.067 1.00 . A A . 45 ILE HG21 1 1
1 666 1 1 45 ILE HG22 H -2.278 4.961 0.116 1.00 . A A . 45 ILE HG22 1 1
1 667 1 1 45 ILE HG23 H -2.372 5.671 1.727 1.00 . A A . 45 ILE HG23 1 1
1 668 1 1 45 ILE N N -2.740 8.878 -0.738 1.00 . A A . 45 ILE N 1 1
1 669 1 1 45 ILE O O -3.620 8.689 1.955 1.00 . A A . 45 ILE O 1 1
1 670 1 1 46 ASP C C -5.090 5.888 3.608 1.00 . A A . 46 ASP C 1 1
1 671 1 1 46 ASP CA C -5.608 6.820 2.516 1.00 . A A . 46 ASP CA 1 1
1 672 1 1 46 ASP CB C -7.014 6.389 2.088 1.00 . A A . 46 ASP CB 1 1
1 673 1 1 46 ASP CG C -8.059 6.626 3.162 1.00 . A A . 46 ASP CG 1 1
1 674 1 1 46 ASP H H -4.775 6.070 0.726 1.00 . A A . 46 ASP H 1 1
1 675 1 1 46 ASP HA H -5.649 7.826 2.901 1.00 . A A . 46 ASP HA 1 1
1 676 1 1 46 ASP HB2 H -7.299 6.945 1.210 1.00 . A A . 46 ASP HB2 1 1
1 677 1 1 46 ASP HB3 H -7.001 5.335 1.851 1.00 . A A . 46 ASP HB3 1 1
1 678 1 1 46 ASP N N -4.711 6.811 1.371 1.00 . A A . 46 ASP N 1 1
1 679 1 1 46 ASP O O -5.113 6.233 4.785 1.00 . A A . 46 ASP O 1 1
1 680 1 1 46 ASP OD1 O -8.284 5.723 3.994 1.00 . A A . 46 ASP OD1 1 1
1 681 1 1 46 ASP OD2 O -8.669 7.718 3.169 1.00 . A A . 46 ASP OD2 1 1
1 682 1 1 47 LYS C C -2.907 2.995 3.603 1.00 . A A . 47 LYS C 1 1
1 683 1 1 47 LYS CA C -4.105 3.740 4.176 1.00 . A A . 47 LYS CA 1 1
1 684 1 1 47 LYS CB C -5.194 2.721 4.507 1.00 . A A . 47 LYS CB 1 1
1 685 1 1 47 LYS CD C -4.275 2.203 6.781 1.00 . A A . 47 LYS CD 1 1
1 686 1 1 47 LYS CE C -4.600 1.998 8.248 1.00 . A A . 47 LYS CE 1 1
1 687 1 1 47 LYS CG C -5.502 2.559 5.978 1.00 . A A . 47 LYS CG 1 1
1 688 1 1 47 LYS H H -4.605 4.480 2.257 1.00 . A A . 47 LYS H 1 1
1 689 1 1 47 LYS HA H -3.813 4.256 5.077 1.00 . A A . 47 LYS HA 1 1
1 690 1 1 47 LYS HB2 H -6.101 3.012 4.010 1.00 . A A . 47 LYS HB2 1 1
1 691 1 1 47 LYS HB3 H -4.883 1.763 4.130 1.00 . A A . 47 LYS HB3 1 1
1 692 1 1 47 LYS HD2 H -3.859 1.309 6.387 1.00 . A A . 47 LYS HD2 1 1
1 693 1 1 47 LYS HD3 H -3.563 2.995 6.683 1.00 . A A . 47 LYS HD3 1 1
1 694 1 1 47 LYS HE2 H -5.072 2.888 8.621 1.00 . A A . 47 LYS HE2 1 1
1 695 1 1 47 LYS HE3 H -5.282 1.165 8.339 1.00 . A A . 47 LYS HE3 1 1
1 696 1 1 47 LYS HG2 H -5.891 3.480 6.352 1.00 . A A . 47 LYS HG2 1 1
1 697 1 1 47 LYS HG3 H -6.237 1.772 6.084 1.00 . A A . 47 LYS HG3 1 1
1 698 1 1 47 LYS HZ1 H -2.727 2.521 9.015 1.00 . A A . 47 LYS HZ1 1 1
1 699 1 1 47 LYS HZ2 H -2.901 0.869 8.708 1.00 . A A . 47 LYS HZ2 1 1
1 700 1 1 47 LYS HZ3 H -3.649 1.560 10.056 1.00 . A A . 47 LYS HZ3 1 1
1 701 1 1 47 LYS N N -4.610 4.711 3.216 1.00 . A A . 47 LYS N 1 1
1 702 1 1 47 LYS NZ N -3.385 1.717 9.061 1.00 . A A . 47 LYS NZ 1 1
1 703 1 1 47 LYS O O -2.547 3.164 2.444 1.00 . A A . 47 LYS O 1 1
1 704 1 1 48 LEU C C -1.418 -0.034 4.865 1.00 . A A . 48 LEU C 1 1
1 705 1 1 48 LEU CA C -1.335 1.191 3.975 1.00 . A A . 48 LEU CA 1 1
1 706 1 1 48 LEU CB C 0.095 1.757 3.859 1.00 . A A . 48 LEU CB 1 1
1 707 1 1 48 LEU CD1 C 0.068 2.624 6.212 1.00 . A A . 48 LEU CD1 1 1
1 708 1 1 48 LEU CD2 C 1.577 0.722 5.626 1.00 . A A . 48 LEU CD2 1 1
1 709 1 1 48 LEU CG C 0.906 1.989 5.133 1.00 . A A . 48 LEU CG 1 1
1 710 1 1 48 LEU H H -2.496 2.237 5.385 1.00 . A A . 48 LEU H 1 1
1 711 1 1 48 LEU HA H -1.652 0.896 2.995 1.00 . A A . 48 LEU HA 1 1
1 712 1 1 48 LEU HB2 H 0.663 1.091 3.229 1.00 . A A . 48 LEU HB2 1 1
1 713 1 1 48 LEU HB3 H 0.015 2.700 3.355 1.00 . A A . 48 LEU HB3 1 1
1 714 1 1 48 LEU HD11 H 0.617 2.616 7.143 1.00 . A A . 48 LEU HD11 1 1
1 715 1 1 48 LEU HD12 H -0.853 2.065 6.317 1.00 . A A . 48 LEU HD12 1 1
1 716 1 1 48 LEU HD13 H -0.159 3.642 5.935 1.00 . A A . 48 LEU HD13 1 1
1 717 1 1 48 LEU HD21 H 2.210 0.325 4.843 1.00 . A A . 48 LEU HD21 1 1
1 718 1 1 48 LEU HD22 H 0.825 -0.005 5.887 1.00 . A A . 48 LEU HD22 1 1
1 719 1 1 48 LEU HD23 H 2.182 0.956 6.497 1.00 . A A . 48 LEU HD23 1 1
1 720 1 1 48 LEU HG H 1.685 2.678 4.888 1.00 . A A . 48 LEU HG 1 1
1 721 1 1 48 LEU N N -2.296 2.176 4.431 1.00 . A A . 48 LEU N 1 1
1 722 1 1 48 LEU O O -1.846 0.052 6.015 1.00 . A A . 48 LEU O 1 1
1 723 1 1 49 GLN C C -0.101 -3.377 4.784 1.00 . A A . 49 GLN C 1 1
1 724 1 1 49 GLN CA C -1.277 -2.447 4.979 1.00 . A A . 49 GLN CA 1 1
1 725 1 1 49 GLN CB C -2.539 -3.118 4.424 1.00 . A A . 49 GLN CB 1 1
1 726 1 1 49 GLN CD C -5.036 -3.068 4.115 1.00 . A A . 49 GLN CD 1 1
1 727 1 1 49 GLN CG C -3.826 -2.374 4.711 1.00 . A A . 49 GLN CG 1 1
1 728 1 1 49 GLN H H -0.500 -1.129 3.501 1.00 . A A . 49 GLN H 1 1
1 729 1 1 49 GLN HA H -1.409 -2.266 6.035 1.00 . A A . 49 GLN HA 1 1
1 730 1 1 49 GLN HB2 H -2.441 -3.214 3.357 1.00 . A A . 49 GLN HB2 1 1
1 731 1 1 49 GLN HB3 H -2.623 -4.099 4.853 1.00 . A A . 49 GLN HB3 1 1
1 732 1 1 49 GLN HE21 H -6.184 -2.385 5.580 1.00 . A A . 49 GLN HE21 1 1
1 733 1 1 49 GLN HE22 H -6.976 -3.368 4.398 1.00 . A A . 49 GLN HE22 1 1
1 734 1 1 49 GLN HG2 H -3.958 -2.302 5.781 1.00 . A A . 49 GLN HG2 1 1
1 735 1 1 49 GLN HG3 H -3.750 -1.389 4.291 1.00 . A A . 49 GLN HG3 1 1
1 736 1 1 49 GLN N N -1.029 -1.163 4.327 1.00 . A A . 49 GLN N 1 1
1 737 1 1 49 GLN NE2 N -6.177 -2.925 4.761 1.00 . A A . 49 GLN NE2 1 1
1 738 1 1 49 GLN O O 0.716 -3.163 3.897 1.00 . A A . 49 GLN O 1 1
1 739 1 1 49 GLN OE1 O -4.942 -3.729 3.082 1.00 . A A . 49 GLN OE1 1 1
1 740 1 1 50 ALA C C 0.549 -6.759 5.884 1.00 . A A . 50 ALA C 1 1
1 741 1 1 50 ALA CA C 1.052 -5.369 5.533 1.00 . A A . 50 ALA CA 1 1
1 742 1 1 50 ALA CB C 2.155 -4.939 6.479 1.00 . A A . 50 ALA CB 1 1
1 743 1 1 50 ALA H H -0.753 -4.550 6.257 1.00 . A A . 50 ALA H 1 1
1 744 1 1 50 ALA HA H 1.450 -5.371 4.529 1.00 . A A . 50 ALA HA 1 1
1 745 1 1 50 ALA HB1 H 2.467 -3.937 6.225 1.00 . A A . 50 ALA HB1 1 1
1 746 1 1 50 ALA HB2 H 2.999 -5.610 6.394 1.00 . A A . 50 ALA HB2 1 1
1 747 1 1 50 ALA HB3 H 1.785 -4.952 7.492 1.00 . A A . 50 ALA HB3 1 1
1 748 1 1 50 ALA N N -0.039 -4.414 5.594 1.00 . A A . 50 ALA N 1 1
1 749 1 1 50 ALA O O -0.553 -6.908 6.419 1.00 . A A . 50 ALA O 1 1
1 750 1 1 51 THR C C 0.990 -9.413 7.367 1.00 . A A . 51 THR C 1 1
1 751 1 1 51 THR CA C 0.972 -9.144 5.868 1.00 . A A . 51 THR CA 1 1
1 752 1 1 51 THR CB C 1.901 -10.146 5.161 1.00 . A A . 51 THR CB 1 1
1 753 1 1 51 THR CG2 C 1.353 -10.516 3.797 1.00 . A A . 51 THR CG2 1 1
1 754 1 1 51 THR H H 2.194 -7.593 5.114 1.00 . A A . 51 THR H 1 1
1 755 1 1 51 THR HA H -0.031 -9.301 5.500 1.00 . A A . 51 THR HA 1 1
1 756 1 1 51 THR HB H 1.955 -11.043 5.762 1.00 . A A . 51 THR HB 1 1
1 757 1 1 51 THR HG1 H 3.863 -10.322 5.046 1.00 . A A . 51 THR HG1 1 1
1 758 1 1 51 THR HG21 H 1.191 -9.619 3.219 1.00 . A A . 51 THR HG21 1 1
1 759 1 1 51 THR HG22 H 0.418 -11.043 3.915 1.00 . A A . 51 THR HG22 1 1
1 760 1 1 51 THR HG23 H 2.062 -11.149 3.284 1.00 . A A . 51 THR HG23 1 1
1 761 1 1 51 THR N N 1.340 -7.772 5.566 1.00 . A A . 51 THR N 1 1
1 762 1 1 51 THR O O 1.918 -9.010 8.073 1.00 . A A . 51 THR O 1 1
1 763 1 1 51 THR OG1 O 3.220 -9.600 5.028 1.00 . A A . 51 THR OG1 1 1
1 764 1 1 52 PRO C C 0.998 -11.443 9.635 1.00 . A A . 52 PRO C 1 1
1 765 1 1 52 PRO CA C -0.138 -10.495 9.269 1.00 . A A . 52 PRO CA 1 1
1 766 1 1 52 PRO CB C -1.484 -11.217 9.373 1.00 . A A . 52 PRO CB 1 1
1 767 1 1 52 PRO CD C -1.263 -10.456 7.113 1.00 . A A . 52 PRO CD 1 1
1 768 1 1 52 PRO CG C -1.902 -11.503 7.974 1.00 . A A . 52 PRO CG 1 1
1 769 1 1 52 PRO HA H -0.129 -9.647 9.934 1.00 . A A . 52 PRO HA 1 1
1 770 1 1 52 PRO HB2 H -1.359 -12.129 9.936 1.00 . A A . 52 PRO HB2 1 1
1 771 1 1 52 PRO HB3 H -2.198 -10.577 9.872 1.00 . A A . 52 PRO HB3 1 1
1 772 1 1 52 PRO HD2 H -0.998 -10.872 6.152 1.00 . A A . 52 PRO HD2 1 1
1 773 1 1 52 PRO HD3 H -1.923 -9.611 6.991 1.00 . A A . 52 PRO HD3 1 1
1 774 1 1 52 PRO HG2 H -1.561 -12.484 7.684 1.00 . A A . 52 PRO HG2 1 1
1 775 1 1 52 PRO HG3 H -2.975 -11.441 7.899 1.00 . A A . 52 PRO HG3 1 1
1 776 1 1 52 PRO N N -0.061 -10.078 7.870 1.00 . A A . 52 PRO N 1 1
1 777 1 1 52 PRO O O 1.448 -12.238 8.810 1.00 . A A . 52 PRO O 1 1
1 778 1 1 53 ALA C C 2.399 -13.606 11.283 1.00 . A A . 53 ALA C 1 1
1 779 1 1 53 ALA CA C 2.600 -12.098 11.371 1.00 . A A . 53 ALA CA 1 1
1 780 1 1 53 ALA CB C 2.907 -11.703 12.805 1.00 . A A . 53 ALA CB 1 1
1 781 1 1 53 ALA H H 0.960 -10.770 11.513 1.00 . A A . 53 ALA H 1 1
1 782 1 1 53 ALA HA H 3.447 -11.824 10.760 1.00 . A A . 53 ALA HA 1 1
1 783 1 1 53 ALA HB1 H 2.090 -12.008 13.442 1.00 . A A . 53 ALA HB1 1 1
1 784 1 1 53 ALA HB2 H 3.033 -10.633 12.866 1.00 . A A . 53 ALA HB2 1 1
1 785 1 1 53 ALA HB3 H 3.814 -12.192 13.124 1.00 . A A . 53 ALA HB3 1 1
1 786 1 1 53 ALA N N 1.438 -11.356 10.886 1.00 . A A . 53 ALA N 1 1
1 787 1 1 53 ALA O O 3.366 -14.367 11.301 1.00 . A A . 53 ALA O 1 1
1 788 1 1 54 SER C C 1.246 -15.979 9.711 1.00 . A A . 54 SER C 1 1
1 789 1 1 54 SER CA C 0.837 -15.451 11.085 1.00 . A A . 54 SER CA 1 1
1 790 1 1 54 SER CB C -0.654 -15.686 11.326 1.00 . A A . 54 SER CB 1 1
1 791 1 1 54 SER H H 0.414 -13.387 11.222 1.00 . A A . 54 SER H 1 1
1 792 1 1 54 SER HA H 1.403 -15.974 11.841 1.00 . A A . 54 SER HA 1 1
1 793 1 1 54 SER HB2 H -0.893 -16.720 11.126 1.00 . A A . 54 SER HB2 1 1
1 794 1 1 54 SER HB3 H -0.890 -15.455 12.355 1.00 . A A . 54 SER HB3 1 1
1 795 1 1 54 SER HG H -1.742 -15.384 9.712 1.00 . A A . 54 SER HG 1 1
1 796 1 1 54 SER N N 1.147 -14.036 11.201 1.00 . A A . 54 SER N 1 1
1 797 1 1 54 SER O O 1.533 -17.166 9.544 1.00 . A A . 54 SER O 1 1
1 798 1 1 54 SER OG O -1.443 -14.862 10.481 1.00 . A A . 54 SER OG 1 1
1 799 1 1 55 SER C C 3.164 -15.171 7.210 1.00 . A A . 55 SER C 1 1
1 800 1 1 55 SER CA C 1.676 -15.437 7.385 1.00 . A A . 55 SER CA 1 1
1 801 1 1 55 SER CB C 0.866 -14.626 6.370 1.00 . A A . 55 SER CB 1 1
1 802 1 1 55 SER H H 1.053 -14.150 8.932 1.00 . A A . 55 SER H 1 1
1 803 1 1 55 SER HA H 1.484 -16.490 7.239 1.00 . A A . 55 SER HA 1 1
1 804 1 1 55 SER HB2 H -0.186 -14.740 6.578 1.00 . A A . 55 SER HB2 1 1
1 805 1 1 55 SER HB3 H 1.136 -13.582 6.451 1.00 . A A . 55 SER HB3 1 1
1 806 1 1 55 SER HG H 0.442 -15.697 4.782 1.00 . A A . 55 SER HG 1 1
1 807 1 1 55 SER N N 1.280 -15.084 8.734 1.00 . A A . 55 SER N 1 1
1 808 1 1 55 SER O O 3.680 -14.151 7.671 1.00 . A A . 55 SER O 1 1
1 809 1 1 55 SER OG O 1.117 -15.058 5.043 1.00 . A A . 55 SER OG 1 1
1 810 1 1 56 GLU C C 5.652 -15.012 5.288 1.00 . A A . 56 GLU C 1 1
1 811 1 1 56 GLU CA C 5.290 -16.005 6.382 1.00 . A A . 56 GLU CA 1 1
1 812 1 1 56 GLU CB C 5.874 -17.367 6.042 1.00 . A A . 56 GLU CB 1 1
1 813 1 1 56 GLU CD C 7.918 -18.668 5.367 1.00 . A A . 56 GLU CD 1 1
1 814 1 1 56 GLU CG C 7.347 -17.314 5.711 1.00 . A A . 56 GLU CG 1 1
1 815 1 1 56 GLU H H 3.372 -16.871 6.189 1.00 . A A . 56 GLU H 1 1
1 816 1 1 56 GLU HA H 5.717 -15.671 7.309 1.00 . A A . 56 GLU HA 1 1
1 817 1 1 56 GLU HB2 H 5.732 -18.035 6.879 1.00 . A A . 56 GLU HB2 1 1
1 818 1 1 56 GLU HB3 H 5.358 -17.753 5.189 1.00 . A A . 56 GLU HB3 1 1
1 819 1 1 56 GLU HG2 H 7.476 -16.656 4.863 1.00 . A A . 56 GLU HG2 1 1
1 820 1 1 56 GLU HG3 H 7.878 -16.916 6.560 1.00 . A A . 56 GLU HG3 1 1
1 821 1 1 56 GLU N N 3.850 -16.100 6.561 1.00 . A A . 56 GLU N 1 1
1 822 1 1 56 GLU O O 6.702 -14.374 5.341 1.00 . A A . 56 GLU O 1 1
1 823 1 1 56 GLU OE1 O 8.051 -19.511 6.279 1.00 . A A . 56 GLU OE1 1 1
1 824 1 1 56 GLU OE2 O 8.235 -18.899 4.184 1.00 . A A . 56 GLU OE2 1 1
1 825 1 1 57 LYS C C 5.096 -12.577 3.522 1.00 . A A . 57 LYS C 1 1
1 826 1 1 57 LYS CA C 5.071 -14.057 3.147 1.00 . A A . 57 LYS CA 1 1
1 827 1 1 57 LYS CB C 4.056 -14.316 2.045 1.00 . A A . 57 LYS CB 1 1
1 828 1 1 57 LYS CD C 1.674 -14.184 1.377 1.00 . A A . 57 LYS CD 1 1
1 829 1 1 57 LYS CE C 1.824 -15.542 0.739 1.00 . A A . 57 LYS CE 1 1
1 830 1 1 57 LYS CG C 2.668 -14.001 2.487 1.00 . A A . 57 LYS CG 1 1
1 831 1 1 57 LYS H H 3.921 -15.350 4.359 1.00 . A A . 57 LYS H 1 1
1 832 1 1 57 LYS HA H 6.038 -14.334 2.796 1.00 . A A . 57 LYS HA 1 1
1 833 1 1 57 LYS HB2 H 4.286 -13.713 1.185 1.00 . A A . 57 LYS HB2 1 1
1 834 1 1 57 LYS HB3 H 4.089 -15.354 1.764 1.00 . A A . 57 LYS HB3 1 1
1 835 1 1 57 LYS HD2 H 0.686 -14.098 1.783 1.00 . A A . 57 LYS HD2 1 1
1 836 1 1 57 LYS HD3 H 1.835 -13.420 0.636 1.00 . A A . 57 LYS HD3 1 1
1 837 1 1 57 LYS HE2 H 2.838 -15.628 0.389 1.00 . A A . 57 LYS HE2 1 1
1 838 1 1 57 LYS HE3 H 1.636 -16.299 1.486 1.00 . A A . 57 LYS HE3 1 1
1 839 1 1 57 LYS HG2 H 2.415 -14.658 3.294 1.00 . A A . 57 LYS HG2 1 1
1 840 1 1 57 LYS HG3 H 2.649 -12.983 2.820 1.00 . A A . 57 LYS HG3 1 1
1 841 1 1 57 LYS HZ1 H 1.004 -14.976 -1.096 1.00 . A A . 57 LYS HZ1 1 1
1 842 1 1 57 LYS HZ2 H -0.097 -15.722 -0.053 1.00 . A A . 57 LYS HZ2 1 1
1 843 1 1 57 LYS HZ3 H 1.064 -16.648 -0.858 1.00 . A A . 57 LYS HZ3 1 1
1 844 1 1 57 LYS N N 4.782 -14.885 4.303 1.00 . A A . 57 LYS N 1 1
1 845 1 1 57 LYS NZ N 0.884 -15.734 -0.396 1.00 . A A . 57 LYS NZ 1 1
1 846 1 1 57 LYS O O 4.466 -12.153 4.496 1.00 . A A . 57 LYS O 1 1
1 847 1 1 58 MET C C 5.373 -9.503 2.034 1.00 . A A . 58 MET C 1 1
1 848 1 1 58 MET CA C 6.056 -10.398 3.054 1.00 . A A . 58 MET CA 1 1
1 849 1 1 58 MET CB C 7.558 -10.103 3.071 1.00 . A A . 58 MET CB 1 1
1 850 1 1 58 MET CE C 9.532 -13.577 4.112 1.00 . A A . 58 MET CE 1 1
1 851 1 1 58 MET CG C 8.378 -11.103 3.841 1.00 . A A . 58 MET CG 1 1
1 852 1 1 58 MET H H 6.210 -12.172 1.920 1.00 . A A . 58 MET H 1 1
1 853 1 1 58 MET HA H 5.643 -10.200 4.032 1.00 . A A . 58 MET HA 1 1
1 854 1 1 58 MET HB2 H 7.921 -10.109 2.064 1.00 . A A . 58 MET HB2 1 1
1 855 1 1 58 MET HB3 H 7.720 -9.127 3.500 1.00 . A A . 58 MET HB3 1 1
1 856 1 1 58 MET HE1 H 10.564 -13.265 4.070 1.00 . A A . 58 MET HE1 1 1
1 857 1 1 58 MET HE2 H 9.454 -14.628 3.880 1.00 . A A . 58 MET HE2 1 1
1 858 1 1 58 MET HE3 H 9.137 -13.391 5.102 1.00 . A A . 58 MET HE3 1 1
1 859 1 1 58 MET HG2 H 9.349 -10.680 4.047 1.00 . A A . 58 MET HG2 1 1
1 860 1 1 58 MET HG3 H 7.875 -11.315 4.762 1.00 . A A . 58 MET HG3 1 1
1 861 1 1 58 MET N N 5.820 -11.797 2.738 1.00 . A A . 58 MET N 1 1
1 862 1 1 58 MET O O 5.678 -9.567 0.843 1.00 . A A . 58 MET O 1 1
1 863 1 1 58 MET SD S 8.593 -12.642 2.930 1.00 . A A . 58 MET SD 1 1
1 864 1 1 59 MET C C 3.378 -6.483 2.226 1.00 . A A . 59 MET C 1 1
1 865 1 1 59 MET CA C 3.693 -7.828 1.592 1.00 . A A . 59 MET CA 1 1
1 866 1 1 59 MET CB C 2.377 -8.515 1.251 1.00 . A A . 59 MET CB 1 1
1 867 1 1 59 MET CE C 2.731 -10.870 -0.880 1.00 . A A . 59 MET CE 1 1
1 868 1 1 59 MET CG C 1.925 -8.307 -0.177 1.00 . A A . 59 MET CG 1 1
1 869 1 1 59 MET H H 4.295 -8.613 3.464 1.00 . A A . 59 MET H 1 1
1 870 1 1 59 MET HA H 4.264 -7.682 0.682 1.00 . A A . 59 MET HA 1 1
1 871 1 1 59 MET HB2 H 2.476 -9.569 1.428 1.00 . A A . 59 MET HB2 1 1
1 872 1 1 59 MET HB3 H 1.611 -8.126 1.905 1.00 . A A . 59 MET HB3 1 1
1 873 1 1 59 MET HE1 H 1.682 -11.120 -0.930 1.00 . A A . 59 MET HE1 1 1
1 874 1 1 59 MET HE2 H 3.085 -11.004 0.130 1.00 . A A . 59 MET HE2 1 1
1 875 1 1 59 MET HE3 H 3.286 -11.515 -1.544 1.00 . A A . 59 MET HE3 1 1
1 876 1 1 59 MET HG2 H 0.919 -8.673 -0.273 1.00 . A A . 59 MET HG2 1 1
1 877 1 1 59 MET HG3 H 1.942 -7.248 -0.393 1.00 . A A . 59 MET HG3 1 1
1 878 1 1 59 MET N N 4.461 -8.666 2.495 1.00 . A A . 59 MET N 1 1
1 879 1 1 59 MET O O 3.071 -6.407 3.414 1.00 . A A . 59 MET O 1 1
1 880 1 1 59 MET SD S 2.964 -9.162 -1.374 1.00 . A A . 59 MET SD 1 1
1 881 1 1 60 LEU C C 1.887 -3.692 0.829 1.00 . A A . 60 LEU C 1 1
1 882 1 1 60 LEU CA C 2.946 -4.130 1.826 1.00 . A A . 60 LEU CA 1 1
1 883 1 1 60 LEU CB C 4.039 -3.052 1.892 1.00 . A A . 60 LEU CB 1 1
1 884 1 1 60 LEU CD1 C 3.583 -2.520 4.299 1.00 . A A . 60 LEU CD1 1 1
1 885 1 1 60 LEU CD2 C 5.544 -3.908 3.737 1.00 . A A . 60 LEU CD2 1 1
1 886 1 1 60 LEU CG C 4.655 -2.778 3.271 1.00 . A A . 60 LEU CG 1 1
1 887 1 1 60 LEU H H 3.863 -5.541 0.541 1.00 . A A . 60 LEU H 1 1
1 888 1 1 60 LEU HA H 2.488 -4.236 2.798 1.00 . A A . 60 LEU HA 1 1
1 889 1 1 60 LEU HB2 H 4.829 -3.334 1.218 1.00 . A A . 60 LEU HB2 1 1
1 890 1 1 60 LEU HB3 H 3.606 -2.124 1.540 1.00 . A A . 60 LEU HB3 1 1
1 891 1 1 60 LEU HD11 H 3.061 -3.444 4.505 1.00 . A A . 60 LEU HD11 1 1
1 892 1 1 60 LEU HD12 H 2.886 -1.786 3.920 1.00 . A A . 60 LEU HD12 1 1
1 893 1 1 60 LEU HD13 H 4.037 -2.154 5.207 1.00 . A A . 60 LEU HD13 1 1
1 894 1 1 60 LEU HD21 H 6.439 -3.937 3.135 1.00 . A A . 60 LEU HD21 1 1
1 895 1 1 60 LEU HD22 H 5.013 -4.842 3.642 1.00 . A A . 60 LEU HD22 1 1
1 896 1 1 60 LEU HD23 H 5.807 -3.741 4.773 1.00 . A A . 60 LEU HD23 1 1
1 897 1 1 60 LEU HG H 5.261 -1.890 3.204 1.00 . A A . 60 LEU HG 1 1
1 898 1 1 60 LEU N N 3.460 -5.434 1.431 1.00 . A A . 60 LEU N 1 1
1 899 1 1 60 LEU O O 1.896 -4.120 -0.326 1.00 . A A . 60 LEU O 1 1
1 900 1 1 61 ARG C C 0.034 -0.742 0.458 1.00 . A A . 61 ARG C 1 1
1 901 1 1 61 ARG CA C -0.011 -2.260 0.387 1.00 . A A . 61 ARG CA 1 1
1 902 1 1 61 ARG CB C -1.435 -2.682 0.725 1.00 . A A . 61 ARG CB 1 1
1 903 1 1 61 ARG CD C -3.289 -4.341 0.582 1.00 . A A . 61 ARG CD 1 1
1 904 1 1 61 ARG CG C -1.866 -4.022 0.153 1.00 . A A . 61 ARG CG 1 1
1 905 1 1 61 ARG CZ C -4.965 -6.105 0.216 1.00 . A A . 61 ARG CZ 1 1
1 906 1 1 61 ARG H H 0.949 -2.655 2.252 1.00 . A A . 61 ARG H 1 1
1 907 1 1 61 ARG HA H 0.219 -2.581 -0.622 1.00 . A A . 61 ARG HA 1 1
1 908 1 1 61 ARG HB2 H -1.535 -2.726 1.796 1.00 . A A . 61 ARG HB2 1 1
1 909 1 1 61 ARG HB3 H -2.105 -1.920 0.341 1.00 . A A . 61 ARG HB3 1 1
1 910 1 1 61 ARG HD2 H -3.279 -4.622 1.623 1.00 . A A . 61 ARG HD2 1 1
1 911 1 1 61 ARG HD3 H -3.891 -3.453 0.460 1.00 . A A . 61 ARG HD3 1 1
1 912 1 1 61 ARG HE H -3.491 -5.640 -1.059 1.00 . A A . 61 ARG HE 1 1
1 913 1 1 61 ARG HG2 H -1.821 -3.979 -0.925 1.00 . A A . 61 ARG HG2 1 1
1 914 1 1 61 ARG HG3 H -1.205 -4.794 0.517 1.00 . A A . 61 ARG HG3 1 1
1 915 1 1 61 ARG HH11 H -5.155 -5.098 1.973 1.00 . A A . 61 ARG HH11 1 1
1 916 1 1 61 ARG HH12 H -6.338 -6.336 1.691 1.00 . A A . 61 ARG HH12 1 1
1 917 1 1 61 ARG HH21 H -5.065 -7.263 -1.441 1.00 . A A . 61 ARG HH21 1 1
1 918 1 1 61 ARG HH22 H -6.288 -7.568 -0.249 1.00 . A A . 61 ARG HH22 1 1
1 919 1 1 61 ARG N N 0.970 -2.863 1.281 1.00 . A A . 61 ARG N 1 1
1 920 1 1 61 ARG NE N -3.892 -5.425 -0.187 1.00 . A A . 61 ARG NE 1 1
1 921 1 1 61 ARG NH1 N -5.530 -5.826 1.385 1.00 . A A . 61 ARG NH1 1 1
1 922 1 1 61 ARG NH2 N -5.479 -7.055 -0.554 1.00 . A A . 61 ARG NH2 1 1
1 923 1 1 61 ARG O O 0.404 -0.170 1.478 1.00 . A A . 61 ARG O 1 1
1 924 1 1 62 LEU C C -2.060 1.577 -0.971 1.00 . A A . 62 LEU C 1 1
1 925 1 1 62 LEU CA C -0.598 1.321 -0.667 1.00 . A A . 62 LEU CA 1 1
1 926 1 1 62 LEU CB C 0.248 1.970 -1.751 1.00 . A A . 62 LEU CB 1 1
1 927 1 1 62 LEU CD1 C 0.959 3.874 -0.294 1.00 . A A . 62 LEU CD1 1 1
1 928 1 1 62 LEU CD2 C 2.477 1.970 -0.657 1.00 . A A . 62 LEU CD2 1 1
1 929 1 1 62 LEU CG C 1.410 2.823 -1.273 1.00 . A A . 62 LEU CG 1 1
1 930 1 1 62 LEU H H -0.503 -0.628 -1.452 1.00 . A A . 62 LEU H 1 1
1 931 1 1 62 LEU HA H -0.344 1.741 0.293 1.00 . A A . 62 LEU HA 1 1
1 932 1 1 62 LEU HB2 H 0.650 1.180 -2.358 1.00 . A A . 62 LEU HB2 1 1
1 933 1 1 62 LEU HB3 H -0.395 2.582 -2.364 1.00 . A A . 62 LEU HB3 1 1
1 934 1 1 62 LEU HD11 H 0.556 3.394 0.584 1.00 . A A . 62 LEU HD11 1 1
1 935 1 1 62 LEU HD12 H 0.201 4.487 -0.753 1.00 . A A . 62 LEU HD12 1 1
1 936 1 1 62 LEU HD13 H 1.804 4.485 -0.018 1.00 . A A . 62 LEU HD13 1 1
1 937 1 1 62 LEU HD21 H 2.986 1.429 -1.442 1.00 . A A . 62 LEU HD21 1 1
1 938 1 1 62 LEU HD22 H 2.023 1.270 0.028 1.00 . A A . 62 LEU HD22 1 1
1 939 1 1 62 LEU HD23 H 3.178 2.593 -0.129 1.00 . A A . 62 LEU HD23 1 1
1 940 1 1 62 LEU HG H 1.837 3.321 -2.121 1.00 . A A . 62 LEU HG 1 1
1 941 1 1 62 LEU N N -0.365 -0.110 -0.631 1.00 . A A . 62 LEU N 1 1
1 942 1 1 62 LEU O O -2.486 1.430 -2.112 1.00 . A A . 62 LEU O 1 1
1 943 1 1 63 ILE C C -4.515 3.582 -0.596 1.00 . A A . 63 ILE C 1 1
1 944 1 1 63 ILE CA C -4.250 2.155 -0.155 1.00 . A A . 63 ILE CA 1 1
1 945 1 1 63 ILE CB C -5.030 1.910 1.146 1.00 . A A . 63 ILE CB 1 1
1 946 1 1 63 ILE CD1 C -5.301 -0.617 1.133 1.00 . A A . 63 ILE CD1 1 1
1 947 1 1 63 ILE CG1 C -4.643 0.570 1.777 1.00 . A A . 63 ILE CG1 1 1
1 948 1 1 63 ILE CG2 C -6.527 1.967 0.879 1.00 . A A . 63 ILE CG2 1 1
1 949 1 1 63 ILE H H -2.425 2.131 0.911 1.00 . A A . 63 ILE H 1 1
1 950 1 1 63 ILE HA H -4.599 1.465 -0.910 1.00 . A A . 63 ILE HA 1 1
1 951 1 1 63 ILE HB H -4.785 2.706 1.831 1.00 . A A . 63 ILE HB 1 1
1 952 1 1 63 ILE HD11 H -5.039 -0.650 0.086 1.00 . A A . 63 ILE HD11 1 1
1 953 1 1 63 ILE HD12 H -6.372 -0.518 1.240 1.00 . A A . 63 ILE HD12 1 1
1 954 1 1 63 ILE HD13 H -4.972 -1.518 1.623 1.00 . A A . 63 ILE HD13 1 1
1 955 1 1 63 ILE HG12 H -3.575 0.440 1.696 1.00 . A A . 63 ILE HG12 1 1
1 956 1 1 63 ILE HG13 H -4.920 0.573 2.818 1.00 . A A . 63 ILE HG13 1 1
1 957 1 1 63 ILE HG21 H -6.781 1.252 0.109 1.00 . A A . 63 ILE HG21 1 1
1 958 1 1 63 ILE HG22 H -6.797 2.960 0.550 1.00 . A A . 63 ILE HG22 1 1
1 959 1 1 63 ILE HG23 H -7.065 1.730 1.783 1.00 . A A . 63 ILE HG23 1 1
1 960 1 1 63 ILE N N -2.826 1.956 0.029 1.00 . A A . 63 ILE N 1 1
1 961 1 1 63 ILE O O -4.548 4.487 0.228 1.00 . A A . 63 ILE O 1 1
1 962 1 1 64 GLY C C -6.335 5.601 -2.026 1.00 . A A . 64 GLY C 1 1
1 963 1 1 64 GLY CA C -4.953 5.112 -2.388 1.00 . A A . 64 GLY CA 1 1
1 964 1 1 64 GLY H H -4.705 3.015 -2.496 1.00 . A A . 64 GLY H 1 1
1 965 1 1 64 GLY HA2 H -4.223 5.782 -1.970 1.00 . A A . 64 GLY HA2 1 1
1 966 1 1 64 GLY HA3 H -4.849 5.111 -3.458 1.00 . A A . 64 GLY HA3 1 1
1 967 1 1 64 GLY N N -4.708 3.780 -1.883 1.00 . A A . 64 GLY N 1 1
1 968 1 1 64 GLY O O -7.252 4.797 -1.849 1.00 . A A . 64 GLY O 1 1
1 969 1 1 65 LYS C C -8.823 7.236 -2.542 1.00 . A A . 65 LYS C 1 1
1 970 1 1 65 LYS CA C -7.745 7.505 -1.524 1.00 . A A . 65 LYS CA 1 1
1 971 1 1 65 LYS CB C -7.595 8.995 -1.335 1.00 . A A . 65 LYS CB 1 1
1 972 1 1 65 LYS CD C -6.445 10.813 -0.133 1.00 . A A . 65 LYS CD 1 1
1 973 1 1 65 LYS CE C -5.868 11.157 1.202 1.00 . A A . 65 LYS CE 1 1
1 974 1 1 65 LYS CG C -6.711 9.337 -0.188 1.00 . A A . 65 LYS CG 1 1
1 975 1 1 65 LYS H H -5.727 7.506 -2.101 1.00 . A A . 65 LYS H 1 1
1 976 1 1 65 LYS HA H -8.035 7.073 -0.579 1.00 . A A . 65 LYS HA 1 1
1 977 1 1 65 LYS HB2 H -7.183 9.425 -2.218 1.00 . A A . 65 LYS HB2 1 1
1 978 1 1 65 LYS HB3 H -8.557 9.425 -1.152 1.00 . A A . 65 LYS HB3 1 1
1 979 1 1 65 LYS HD2 H -5.743 11.080 -0.909 1.00 . A A . 65 LYS HD2 1 1
1 980 1 1 65 LYS HD3 H -7.374 11.346 -0.272 1.00 . A A . 65 LYS HD3 1 1
1 981 1 1 65 LYS HE2 H -6.495 10.692 1.941 1.00 . A A . 65 LYS HE2 1 1
1 982 1 1 65 LYS HE3 H -4.870 10.747 1.268 1.00 . A A . 65 LYS HE3 1 1
1 983 1 1 65 LYS HG2 H -7.192 9.033 0.730 1.00 . A A . 65 LYS HG2 1 1
1 984 1 1 65 LYS HG3 H -5.782 8.810 -0.301 1.00 . A A . 65 LYS HG3 1 1
1 985 1 1 65 LYS HZ1 H -6.773 13.018 1.464 1.00 . A A . 65 LYS HZ1 1 1
1 986 1 1 65 LYS HZ2 H -5.282 13.087 0.669 1.00 . A A . 65 LYS HZ2 1 1
1 987 1 1 65 LYS HZ3 H -5.341 12.823 2.338 1.00 . A A . 65 LYS HZ3 1 1
1 988 1 1 65 LYS N N -6.486 6.914 -1.913 1.00 . A A . 65 LYS N 1 1
1 989 1 1 65 LYS NZ N -5.813 12.622 1.434 1.00 . A A . 65 LYS NZ 1 1
1 990 1 1 65 LYS O O -8.559 6.902 -3.703 1.00 . A A . 65 LYS O 1 1
1 991 1 1 66 VAL C C -12.011 8.326 -3.202 1.00 . A A . 66 VAL C 1 1
1 992 1 1 66 VAL CA C -11.201 7.094 -2.874 1.00 . A A . 66 VAL CA 1 1
1 993 1 1 66 VAL CB C -12.115 6.082 -2.157 1.00 . A A . 66 VAL CB 1 1
1 994 1 1 66 VAL CG1 C -11.486 4.710 -2.154 1.00 . A A . 66 VAL CG1 1 1
1 995 1 1 66 VAL CG2 C -12.405 6.524 -0.738 1.00 . A A . 66 VAL CG2 1 1
1 996 1 1 66 VAL H H -10.141 7.816 -1.205 1.00 . A A . 66 VAL H 1 1
1 997 1 1 66 VAL HA H -10.866 6.644 -3.797 1.00 . A A . 66 VAL HA 1 1
1 998 1 1 66 VAL HB H -13.050 6.026 -2.692 1.00 . A A . 66 VAL HB 1 1
1 999 1 1 66 VAL HG11 H -10.509 4.760 -1.695 1.00 . A A . 66 VAL HG11 1 1
1 1000 1 1 66 VAL HG12 H -11.389 4.359 -3.171 1.00 . A A . 66 VAL HG12 1 1
1 1001 1 1 66 VAL HG13 H -12.108 4.025 -1.595 1.00 . A A . 66 VAL HG13 1 1
1 1002 1 1 66 VAL HG21 H -13.061 5.807 -0.270 1.00 . A A . 66 VAL HG21 1 1
1 1003 1 1 66 VAL HG22 H -12.880 7.495 -0.753 1.00 . A A . 66 VAL HG22 1 1
1 1004 1 1 66 VAL HG23 H -11.481 6.579 -0.186 1.00 . A A . 66 VAL HG23 1 1
1 1005 1 1 66 VAL N N -10.033 7.415 -2.091 1.00 . A A . 66 VAL N 1 1
1 1006 1 1 66 VAL O O -11.755 9.421 -2.693 1.00 . A A . 66 VAL O 1 1
1 1007 1 1 67 ASP C C -14.743 9.487 -3.105 1.00 . A A . 67 ASP C 1 1
1 1008 1 1 67 ASP CA C -13.989 9.111 -4.371 1.00 . A A . 67 ASP CA 1 1
1 1009 1 1 67 ASP CB C -14.974 8.572 -5.414 1.00 . A A . 67 ASP CB 1 1
1 1010 1 1 67 ASP CG C -14.369 8.457 -6.797 1.00 . A A . 67 ASP CG 1 1
1 1011 1 1 67 ASP H H -13.010 7.256 -4.525 1.00 . A A . 67 ASP H 1 1
1 1012 1 1 67 ASP HA H -13.499 9.989 -4.765 1.00 . A A . 67 ASP HA 1 1
1 1013 1 1 67 ASP HB2 H -15.308 7.591 -5.109 1.00 . A A . 67 ASP HB2 1 1
1 1014 1 1 67 ASP HB3 H -15.825 9.234 -5.468 1.00 . A A . 67 ASP HB3 1 1
1 1015 1 1 67 ASP N N -12.975 8.121 -4.069 1.00 . A A . 67 ASP N 1 1
1 1016 1 1 67 ASP O O -14.845 8.692 -2.167 1.00 . A A . 67 ASP O 1 1
1 1017 1 1 67 ASP OD1 O -13.454 7.629 -6.987 1.00 . A A . 67 ASP OD1 1 1
1 1018 1 1 67 ASP OD2 O -14.814 9.186 -7.707 1.00 . A A . 67 ASP OD2 1 1
1 1019 1 1 68 GLU C C -17.298 10.407 -1.718 1.00 . A A . 68 GLU C 1 1
1 1020 1 1 68 GLU CA C -16.027 11.236 -1.961 1.00 . A A . 68 GLU CA 1 1
1 1021 1 1 68 GLU CB C -16.379 12.701 -2.197 1.00 . A A . 68 GLU CB 1 1
1 1022 1 1 68 GLU CD C -13.935 13.351 -2.319 1.00 . A A . 68 GLU CD 1 1
1 1023 1 1 68 GLU CG C -15.304 13.670 -1.755 1.00 . A A . 68 GLU CG 1 1
1 1024 1 1 68 GLU H H -15.025 11.318 -3.821 1.00 . A A . 68 GLU H 1 1
1 1025 1 1 68 GLU HA H -15.416 11.177 -1.078 1.00 . A A . 68 GLU HA 1 1
1 1026 1 1 68 GLU HB2 H -16.538 12.848 -3.241 1.00 . A A . 68 GLU HB2 1 1
1 1027 1 1 68 GLU HB3 H -17.285 12.936 -1.663 1.00 . A A . 68 GLU HB3 1 1
1 1028 1 1 68 GLU HG2 H -15.587 14.658 -2.078 1.00 . A A . 68 GLU HG2 1 1
1 1029 1 1 68 GLU HG3 H -15.252 13.648 -0.683 1.00 . A A . 68 GLU HG3 1 1
1 1030 1 1 68 GLU N N -15.220 10.720 -3.069 1.00 . A A . 68 GLU N 1 1
1 1031 1 1 68 GLU O O -18.117 10.757 -0.868 1.00 . A A . 68 GLU O 1 1
1 1032 1 1 68 GLU OE1 O -13.712 13.581 -3.526 1.00 . A A . 68 GLU OE1 1 1
1 1033 1 1 68 GLU OE2 O -13.071 12.870 -1.558 1.00 . A A . 68 GLU OE2 1 1
1 1034 1 1 69 SER C C -18.604 7.733 -0.933 1.00 . A A . 69 SER C 1 1
1 1035 1 1 69 SER CA C -18.554 8.369 -2.337 1.00 . A A . 69 SER CA 1 1
1 1036 1 1 69 SER CB C -18.435 7.286 -3.409 1.00 . A A . 69 SER CB 1 1
1 1037 1 1 69 SER H H -16.812 9.173 -3.205 1.00 . A A . 69 SER H 1 1
1 1038 1 1 69 SER HA H -19.478 8.904 -2.496 1.00 . A A . 69 SER HA 1 1
1 1039 1 1 69 SER HB2 H -19.065 6.455 -3.148 1.00 . A A . 69 SER HB2 1 1
1 1040 1 1 69 SER HB3 H -18.752 7.683 -4.356 1.00 . A A . 69 SER HB3 1 1
1 1041 1 1 69 SER HG H -17.064 6.111 -4.169 1.00 . A A . 69 SER HG 1 1
1 1042 1 1 69 SER N N -17.464 9.333 -2.493 1.00 . A A . 69 SER N 1 1
1 1043 1 1 69 SER O O -19.402 6.832 -0.688 1.00 . A A . 69 SER O 1 1
1 1044 1 1 69 SER OG O -17.099 6.829 -3.527 1.00 . A A . 69 SER OG 1 1
1 1045 1 1 70 LYS C C -19.140 8.519 1.958 1.00 . A A . 70 LYS C 1 1
1 1046 1 1 70 LYS CA C -17.869 7.878 1.407 1.00 . A A . 70 LYS CA 1 1
1 1047 1 1 70 LYS CB C -16.688 8.427 2.202 1.00 . A A . 70 LYS CB 1 1
1 1048 1 1 70 LYS CD C -14.304 8.335 2.831 1.00 . A A . 70 LYS CD 1 1
1 1049 1 1 70 LYS CE C -12.921 8.354 2.232 1.00 . A A . 70 LYS CE 1 1
1 1050 1 1 70 LYS CG C -15.335 7.873 1.827 1.00 . A A . 70 LYS CG 1 1
1 1051 1 1 70 LYS H H -16.996 8.760 -0.318 1.00 . A A . 70 LYS H 1 1
1 1052 1 1 70 LYS HA H -17.922 6.805 1.522 1.00 . A A . 70 LYS HA 1 1
1 1053 1 1 70 LYS HB2 H -16.647 9.494 2.051 1.00 . A A . 70 LYS HB2 1 1
1 1054 1 1 70 LYS HB3 H -16.856 8.228 3.249 1.00 . A A . 70 LYS HB3 1 1
1 1055 1 1 70 LYS HD2 H -14.558 9.329 3.161 1.00 . A A . 70 LYS HD2 1 1
1 1056 1 1 70 LYS HD3 H -14.313 7.660 3.674 1.00 . A A . 70 LYS HD3 1 1
1 1057 1 1 70 LYS HE2 H -12.620 7.341 2.011 1.00 . A A . 70 LYS HE2 1 1
1 1058 1 1 70 LYS HE3 H -12.967 8.924 1.320 1.00 . A A . 70 LYS HE3 1 1
1 1059 1 1 70 LYS HG2 H -15.373 6.796 1.825 1.00 . A A . 70 LYS HG2 1 1
1 1060 1 1 70 LYS HG3 H -15.061 8.235 0.846 1.00 . A A . 70 LYS HG3 1 1
1 1061 1 1 70 LYS HZ1 H -12.177 9.964 3.334 1.00 . A A . 70 LYS HZ1 1 1
1 1062 1 1 70 LYS HZ2 H -10.977 8.939 2.723 1.00 . A A . 70 LYS HZ2 1 1
1 1063 1 1 70 LYS HZ3 H -11.905 8.457 4.052 1.00 . A A . 70 LYS HZ3 1 1
1 1064 1 1 70 LYS N N -17.739 8.195 -0.021 1.00 . A A . 70 LYS N 1 1
1 1065 1 1 70 LYS NZ N -11.925 8.971 3.149 1.00 . A A . 70 LYS NZ 1 1
1 1066 1 1 70 LYS O O -19.454 8.412 3.144 1.00 . A A . 70 LYS O 1 1
1 1067 1 1 71 LYS C C -22.100 8.889 1.944 1.00 . A A . 71 LYS C 1 1
1 1068 1 1 71 LYS CA C -21.099 9.855 1.320 1.00 . A A . 71 LYS CA 1 1
1 1069 1 1 71 LYS CB C -21.638 10.400 0.010 1.00 . A A . 71 LYS CB 1 1
1 1070 1 1 71 LYS CD C -22.863 12.285 -0.969 1.00 . A A . 71 LYS CD 1 1
1 1071 1 1 71 LYS CE C -24.152 13.077 -0.994 1.00 . A A . 71 LYS CE 1 1
1 1072 1 1 71 LYS CG C -22.827 11.301 0.159 1.00 . A A . 71 LYS CG 1 1
1 1073 1 1 71 LYS H H -19.417 9.336 0.183 1.00 . A A . 71 LYS H 1 1
1 1074 1 1 71 LYS HA H -20.946 10.686 1.986 1.00 . A A . 71 LYS HA 1 1
1 1075 1 1 71 LYS HB2 H -20.867 10.968 -0.461 1.00 . A A . 71 LYS HB2 1 1
1 1076 1 1 71 LYS HB3 H -21.914 9.575 -0.628 1.00 . A A . 71 LYS HB3 1 1
1 1077 1 1 71 LYS HD2 H -22.039 12.959 -0.827 1.00 . A A . 71 LYS HD2 1 1
1 1078 1 1 71 LYS HD3 H -22.753 11.757 -1.902 1.00 . A A . 71 LYS HD3 1 1
1 1079 1 1 71 LYS HE2 H -24.951 12.412 -1.276 1.00 . A A . 71 LYS HE2 1 1
1 1080 1 1 71 LYS HE3 H -24.340 13.473 -0.008 1.00 . A A . 71 LYS HE3 1 1
1 1081 1 1 71 LYS HG2 H -23.726 10.714 0.165 1.00 . A A . 71 LYS HG2 1 1
1 1082 1 1 71 LYS HG3 H -22.731 11.843 1.078 1.00 . A A . 71 LYS HG3 1 1
1 1083 1 1 71 LYS HZ1 H -23.322 14.849 -1.716 1.00 . A A . 71 LYS HZ1 1 1
1 1084 1 1 71 LYS HZ2 H -24.988 14.719 -1.971 1.00 . A A . 71 LYS HZ2 1 1
1 1085 1 1 71 LYS HZ3 H -23.918 13.828 -2.926 1.00 . A A . 71 LYS HZ3 1 1
1 1086 1 1 71 LYS N N -19.818 9.223 1.068 1.00 . A A . 71 LYS N 1 1
1 1087 1 1 71 LYS NZ N -24.090 14.196 -1.969 1.00 . A A . 71 LYS NZ 1 1
1 1088 1 1 71 LYS O O -21.936 7.669 1.882 1.00 . A A . 71 LYS O 1 1
1 1089 1 1 72 ARG C C -24.805 7.638 2.394 1.00 . A A . 72 ARG C 1 1
1 1090 1 1 72 ARG CA C -24.145 8.706 3.268 1.00 . A A . 72 ARG CA 1 1
1 1091 1 1 72 ARG CB C -25.197 9.659 3.823 1.00 . A A . 72 ARG CB 1 1
1 1092 1 1 72 ARG CD C -25.599 11.691 5.226 1.00 . A A . 72 ARG CD 1 1
1 1093 1 1 72 ARG CG C -24.699 10.499 4.986 1.00 . A A . 72 ARG CG 1 1
1 1094 1 1 72 ARG CZ C -28.016 11.949 4.803 1.00 . A A . 72 ARG CZ 1 1
1 1095 1 1 72 ARG H H -23.207 10.437 2.491 1.00 . A A . 72 ARG H 1 1
1 1096 1 1 72 ARG HA H -23.658 8.219 4.096 1.00 . A A . 72 ARG HA 1 1
1 1097 1 1 72 ARG HB2 H -25.510 10.324 3.036 1.00 . A A . 72 ARG HB2 1 1
1 1098 1 1 72 ARG HB3 H -26.048 9.085 4.158 1.00 . A A . 72 ARG HB3 1 1
1 1099 1 1 72 ARG HD2 H -25.274 12.198 6.121 1.00 . A A . 72 ARG HD2 1 1
1 1100 1 1 72 ARG HD3 H -25.508 12.352 4.386 1.00 . A A . 72 ARG HD3 1 1
1 1101 1 1 72 ARG HE H -27.195 10.521 5.943 1.00 . A A . 72 ARG HE 1 1
1 1102 1 1 72 ARG HG2 H -24.683 9.895 5.875 1.00 . A A . 72 ARG HG2 1 1
1 1103 1 1 72 ARG HG3 H -23.702 10.849 4.765 1.00 . A A . 72 ARG HG3 1 1
1 1104 1 1 72 ARG HH11 H -26.859 13.353 3.912 1.00 . A A . 72 ARG HH11 1 1
1 1105 1 1 72 ARG HH12 H -28.559 13.492 3.606 1.00 . A A . 72 ARG HH12 1 1
1 1106 1 1 72 ARG HH21 H -29.432 10.715 5.559 1.00 . A A . 72 ARG HH21 1 1
1 1107 1 1 72 ARG HH22 H -30.027 12.005 4.564 1.00 . A A . 72 ARG HH22 1 1
1 1108 1 1 72 ARG N N -23.126 9.461 2.546 1.00 . A A . 72 ARG N 1 1
1 1109 1 1 72 ARG NE N -27.000 11.306 5.379 1.00 . A A . 72 ARG NE 1 1
1 1110 1 1 72 ARG NH1 N -27.793 13.019 4.049 1.00 . A A . 72 ARG NH1 1 1
1 1111 1 1 72 ARG NH2 N -29.257 11.522 4.988 1.00 . A A . 72 ARG NH2 1 1
1 1112 1 1 72 ARG O O -24.634 7.615 1.172 1.00 . A A . 72 ARG O 1 1
1 1113 1 1 73 LYS C C -27.125 5.960 1.282 1.00 . A A . 73 LYS C 1 1
1 1114 1 1 73 LYS CA C -26.131 5.594 2.377 1.00 . A A . 73 LYS CA 1 1
1 1115 1 1 73 LYS CB C -26.818 4.708 3.407 1.00 . A A . 73 LYS CB 1 1
1 1116 1 1 73 LYS CD C -26.580 3.190 5.397 1.00 . A A . 73 LYS CD 1 1
1 1117 1 1 73 LYS CE C -27.465 3.886 6.435 1.00 . A A . 73 LYS CE 1 1
1 1118 1 1 73 LYS CG C -25.877 4.165 4.469 1.00 . A A . 73 LYS CG 1 1
1 1119 1 1 73 LYS H H -25.808 6.944 3.970 1.00 . A A . 73 LYS H 1 1
1 1120 1 1 73 LYS HA H -25.312 5.041 1.940 1.00 . A A . 73 LYS HA 1 1
1 1121 1 1 73 LYS HB2 H -27.589 5.280 3.898 1.00 . A A . 73 LYS HB2 1 1
1 1122 1 1 73 LYS HB3 H -27.272 3.871 2.898 1.00 . A A . 73 LYS HB3 1 1
1 1123 1 1 73 LYS HD2 H -27.196 2.542 4.795 1.00 . A A . 73 LYS HD2 1 1
1 1124 1 1 73 LYS HD3 H -25.834 2.601 5.910 1.00 . A A . 73 LYS HD3 1 1
1 1125 1 1 73 LYS HE2 H -27.785 3.152 7.160 1.00 . A A . 73 LYS HE2 1 1
1 1126 1 1 73 LYS HE3 H -26.879 4.643 6.934 1.00 . A A . 73 LYS HE3 1 1
1 1127 1 1 73 LYS HG2 H -25.060 3.654 3.982 1.00 . A A . 73 LYS HG2 1 1
1 1128 1 1 73 LYS HG3 H -25.490 4.988 5.049 1.00 . A A . 73 LYS HG3 1 1
1 1129 1 1 73 LYS HZ1 H -29.340 4.796 6.591 1.00 . A A . 73 LYS HZ1 1 1
1 1130 1 1 73 LYS HZ2 H -29.149 3.868 5.193 1.00 . A A . 73 LYS HZ2 1 1
1 1131 1 1 73 LYS HZ3 H -28.405 5.382 5.315 1.00 . A A . 73 LYS HZ3 1 1
1 1132 1 1 73 LYS N N -25.585 6.776 3.030 1.00 . A A . 73 LYS N 1 1
1 1133 1 1 73 LYS NZ N -28.672 4.526 5.841 1.00 . A A . 73 LYS NZ 1 1
1 1134 1 1 73 LYS O O -27.582 7.101 1.180 1.00 . A A . 73 LYS O 1 1
1 1135 1 1 74 ASP C C -29.789 5.112 -0.295 1.00 . A A . 74 ASP C 1 1
1 1136 1 1 74 ASP CA C -28.312 5.165 -0.688 1.00 . A A . 74 ASP CA 1 1
1 1137 1 1 74 ASP CB C -27.996 4.097 -1.732 1.00 . A A . 74 ASP CB 1 1
1 1138 1 1 74 ASP CG C -28.817 4.247 -2.992 1.00 . A A . 74 ASP CG 1 1
1 1139 1 1 74 ASP H H -27.124 4.067 0.670 1.00 . A A . 74 ASP H 1 1
1 1140 1 1 74 ASP HA H -28.094 6.131 -1.103 1.00 . A A . 74 ASP HA 1 1
1 1141 1 1 74 ASP HB2 H -26.946 4.142 -1.991 1.00 . A A . 74 ASP HB2 1 1
1 1142 1 1 74 ASP HB3 H -28.212 3.136 -1.305 1.00 . A A . 74 ASP HB3 1 1
1 1143 1 1 74 ASP N N -27.457 4.968 0.473 1.00 . A A . 74 ASP N 1 1
1 1144 1 1 74 ASP O O -30.114 4.751 0.837 1.00 . A A . 74 ASP O 1 1
1 1145 1 1 74 ASP OD1 O -28.614 5.230 -3.731 1.00 . A A . 74 ASP OD1 1 1
1 1146 1 1 74 ASP OD2 O -29.687 3.389 -3.233 1.00 . A A . 74 ASP OD2 1 1
1 1147 1 1 75 ASN C C -32.610 4.030 -0.665 1.00 . A A . 75 ASN C 1 1
1 1148 1 1 75 ASN CA C -32.118 5.445 -0.956 1.00 . A A . 75 ASN CA 1 1
1 1149 1 1 75 ASN CB C -32.906 6.031 -2.133 1.00 . A A . 75 ASN CB 1 1
1 1150 1 1 75 ASN CG C -32.615 7.501 -2.363 1.00 . A A . 75 ASN CG 1 1
1 1151 1 1 75 ASN H H -30.362 5.724 -2.112 1.00 . A A . 75 ASN H 1 1
1 1152 1 1 75 ASN HA H -32.292 6.055 -0.082 1.00 . A A . 75 ASN HA 1 1
1 1153 1 1 75 ASN HB2 H -32.653 5.491 -3.032 1.00 . A A . 75 ASN HB2 1 1
1 1154 1 1 75 ASN HB3 H -33.963 5.919 -1.939 1.00 . A A . 75 ASN HB3 1 1
1 1155 1 1 75 ASN HD21 H -31.312 7.046 -3.792 1.00 . A A . 75 ASN HD21 1 1
1 1156 1 1 75 ASN HD22 H -31.522 8.732 -3.473 1.00 . A A . 75 ASN HD22 1 1
1 1157 1 1 75 ASN N N -30.680 5.459 -1.223 1.00 . A A . 75 ASN N 1 1
1 1158 1 1 75 ASN ND2 N -31.727 7.788 -3.300 1.00 . A A . 75 ASN ND2 1 1
1 1159 1 1 75 ASN O O -33.569 3.843 0.079 1.00 . A A . 75 ASN O 1 1
1 1160 1 1 75 ASN OD1 O -33.207 8.373 -1.724 1.00 . A A . 75 ASN OD1 1 1
1 1161 1 1 76 GLU C C -31.498 1.094 0.150 1.00 . A A . 76 GLU C 1 1
1 1162 1 1 76 GLU CA C -32.308 1.645 -1.007 1.00 . A A . 76 GLU CA 1 1
1 1163 1 1 76 GLU CB C -32.065 0.819 -2.270 1.00 . A A . 76 GLU CB 1 1
1 1164 1 1 76 GLU CD C -32.615 0.461 -4.701 1.00 . A A . 76 GLU CD 1 1
1 1165 1 1 76 GLU CG C -32.874 1.291 -3.465 1.00 . A A . 76 GLU CG 1 1
1 1166 1 1 76 GLU H H -31.144 3.226 -1.781 1.00 . A A . 76 GLU H 1 1
1 1167 1 1 76 GLU HA H -33.356 1.615 -0.752 1.00 . A A . 76 GLU HA 1 1
1 1168 1 1 76 GLU HB2 H -31.017 0.875 -2.527 1.00 . A A . 76 GLU HB2 1 1
1 1169 1 1 76 GLU HB3 H -32.323 -0.210 -2.071 1.00 . A A . 76 GLU HB3 1 1
1 1170 1 1 76 GLU HG2 H -33.924 1.229 -3.222 1.00 . A A . 76 GLU HG2 1 1
1 1171 1 1 76 GLU HG3 H -32.615 2.319 -3.677 1.00 . A A . 76 GLU HG3 1 1
1 1172 1 1 76 GLU N N -31.933 3.032 -1.226 1.00 . A A . 76 GLU N 1 1
1 1173 1 1 76 GLU O O -31.388 -0.115 0.346 1.00 . A A . 76 GLU O 1 1
1 1174 1 1 76 GLU OE1 O -31.698 0.811 -5.476 1.00 . A A . 76 GLU OE1 1 1
1 1175 1 1 76 GLU OE2 O -33.328 -0.541 -4.908 1.00 . A A . 76 GLU OE2 1 1
1 1176 1 1 77 GLY C C -28.644 1.479 1.498 1.00 . A A . 77 GLY C 1 1
1 1177 1 1 77 GLY CA C -30.049 1.672 1.987 1.00 . A A . 77 GLY CA 1 1
1 1178 1 1 77 GLY H H -31.048 2.950 0.671 1.00 . A A . 77 GLY H 1 1
1 1179 1 1 77 GLY HA2 H -30.070 2.466 2.717 1.00 . A A . 77 GLY HA2 1 1
1 1180 1 1 77 GLY HA3 H -30.395 0.757 2.442 1.00 . A A . 77 GLY HA3 1 1
1 1181 1 1 77 GLY N N -30.909 2.014 0.892 1.00 . A A . 77 GLY N 1 1
1 1182 1 1 77 GLY O O -27.761 2.278 1.796 1.00 . A A . 77 GLY O 1 1
1 1183 1 1 78 ASN C C -26.198 -0.314 1.235 1.00 . A A . 78 ASN C 1 1
1 1184 1 1 78 ASN CA C -27.235 -0.044 0.137 1.00 . A A . 78 ASN CA 1 1
1 1185 1 1 78 ASN CB C -26.633 0.845 -0.942 1.00 . A A . 78 ASN CB 1 1
1 1186 1 1 78 ASN CG C -27.065 0.426 -2.335 1.00 . A A . 78 ASN CG 1 1
1 1187 1 1 78 ASN H H -29.336 0.165 0.211 1.00 . A A . 78 ASN H 1 1
1 1188 1 1 78 ASN HA H -27.467 -0.994 -0.321 1.00 . A A . 78 ASN HA 1 1
1 1189 1 1 78 ASN HB2 H -26.928 1.868 -0.775 1.00 . A A . 78 ASN HB2 1 1
1 1190 1 1 78 ASN HB3 H -25.565 0.774 -0.885 1.00 . A A . 78 ASN HB3 1 1
1 1191 1 1 78 ASN HD21 H -28.653 1.618 -2.260 1.00 . A A . 78 ASN HD21 1 1
1 1192 1 1 78 ASN HD22 H -28.459 0.714 -3.719 1.00 . A A . 78 ASN HD22 1 1
1 1193 1 1 78 ASN N N -28.514 0.501 0.615 1.00 . A A . 78 ASN N 1 1
1 1194 1 1 78 ASN ND2 N -28.169 0.972 -2.817 1.00 . A A . 78 ASN ND2 1 1
1 1195 1 1 78 ASN O O -25.733 -1.444 1.364 1.00 . A A . 78 ASN O 1 1
1 1196 1 1 78 ASN OD1 O -26.404 -0.392 -2.975 1.00 . A A . 78 ASN OD1 1 1
1 1197 1 1 79 GLU C C -23.462 0.344 2.208 1.00 . A A . 79 GLU C 1 1
1 1198 1 1 79 GLU CA C -24.749 0.643 2.964 1.00 . A A . 79 GLU CA 1 1
1 1199 1 1 79 GLU CB C -25.025 -0.409 4.045 1.00 . A A . 79 GLU CB 1 1
1 1200 1 1 79 GLU CD C -22.798 -0.504 5.254 1.00 . A A . 79 GLU CD 1 1
1 1201 1 1 79 GLU CG C -24.274 -0.165 5.341 1.00 . A A . 79 GLU CG 1 1
1 1202 1 1 79 GLU H H -26.373 1.534 1.967 1.00 . A A . 79 GLU H 1 1
1 1203 1 1 79 GLU HA H -24.660 1.615 3.429 1.00 . A A . 79 GLU HA 1 1
1 1204 1 1 79 GLU HB2 H -26.083 -0.415 4.263 1.00 . A A . 79 GLU HB2 1 1
1 1205 1 1 79 GLU HB3 H -24.740 -1.379 3.667 1.00 . A A . 79 GLU HB3 1 1
1 1206 1 1 79 GLU HG2 H -24.371 0.881 5.589 1.00 . A A . 79 GLU HG2 1 1
1 1207 1 1 79 GLU HG3 H -24.723 -0.761 6.122 1.00 . A A . 79 GLU HG3 1 1
1 1208 1 1 79 GLU N N -25.848 0.709 2.014 1.00 . A A . 79 GLU N 1 1
1 1209 1 1 79 GLU O O -23.026 -0.805 2.116 1.00 . A A . 79 GLU O 1 1
1 1210 1 1 79 GLU OE1 O -22.466 -1.698 5.109 1.00 . A A . 79 GLU OE1 1 1
1 1211 1 1 79 GLU OE2 O -21.960 0.419 5.340 1.00 . A A . 79 GLU OE2 1 1
1 1212 1 1 80 VAL C C -20.459 1.756 1.401 1.00 . A A . 80 VAL C 1 1
1 1213 1 1 80 VAL CA C -21.728 1.209 0.768 1.00 . A A . 80 VAL CA 1 1
1 1214 1 1 80 VAL CB C -21.938 1.879 -0.620 1.00 . A A . 80 VAL CB 1 1
1 1215 1 1 80 VAL CG1 C -23.354 1.660 -1.119 1.00 . A A . 80 VAL CG1 1 1
1 1216 1 1 80 VAL CG2 C -21.611 3.366 -0.594 1.00 . A A . 80 VAL CG2 1 1
1 1217 1 1 80 VAL H H -23.199 2.288 1.829 1.00 . A A . 80 VAL H 1 1
1 1218 1 1 80 VAL HA H -21.601 0.149 0.610 1.00 . A A . 80 VAL HA 1 1
1 1219 1 1 80 VAL HB H -21.265 1.403 -1.321 1.00 . A A . 80 VAL HB 1 1
1 1220 1 1 80 VAL HG11 H -24.053 2.141 -0.445 1.00 . A A . 80 VAL HG11 1 1
1 1221 1 1 80 VAL HG12 H -23.558 0.602 -1.158 1.00 . A A . 80 VAL HG12 1 1
1 1222 1 1 80 VAL HG13 H -23.459 2.086 -2.106 1.00 . A A . 80 VAL HG13 1 1
1 1223 1 1 80 VAL HG21 H -20.553 3.500 -0.404 1.00 . A A . 80 VAL HG21 1 1
1 1224 1 1 80 VAL HG22 H -22.185 3.845 0.187 1.00 . A A . 80 VAL HG22 1 1
1 1225 1 1 80 VAL HG23 H -21.865 3.806 -1.547 1.00 . A A . 80 VAL HG23 1 1
1 1226 1 1 80 VAL N N -22.872 1.385 1.641 1.00 . A A . 80 VAL N 1 1
1 1227 1 1 80 VAL O O -20.482 2.746 2.143 1.00 . A A . 80 VAL O 1 1
1 1228 1 1 81 VAL C C -17.271 1.667 0.135 1.00 . A A . 81 VAL C 1 1
1 1229 1 1 81 VAL CA C -18.050 1.581 1.435 1.00 . A A . 81 VAL CA 1 1
1 1230 1 1 81 VAL CB C -17.299 0.686 2.439 1.00 . A A . 81 VAL CB 1 1
1 1231 1 1 81 VAL CG1 C -15.899 1.222 2.667 1.00 . A A . 81 VAL CG1 1 1
1 1232 1 1 81 VAL CG2 C -18.059 0.595 3.754 1.00 . A A . 81 VAL CG2 1 1
1 1233 1 1 81 VAL H H -19.447 0.195 0.714 1.00 . A A . 81 VAL H 1 1
1 1234 1 1 81 VAL HA H -18.155 2.571 1.856 1.00 . A A . 81 VAL HA 1 1
1 1235 1 1 81 VAL HB H -17.220 -0.306 2.021 1.00 . A A . 81 VAL HB 1 1
1 1236 1 1 81 VAL HG11 H -15.961 2.254 2.982 1.00 . A A . 81 VAL HG11 1 1
1 1237 1 1 81 VAL HG12 H -15.341 1.160 1.745 1.00 . A A . 81 VAL HG12 1 1
1 1238 1 1 81 VAL HG13 H -15.406 0.639 3.431 1.00 . A A . 81 VAL HG13 1 1
1 1239 1 1 81 VAL HG21 H -19.042 0.188 3.575 1.00 . A A . 81 VAL HG21 1 1
1 1240 1 1 81 VAL HG22 H -18.149 1.581 4.187 1.00 . A A . 81 VAL HG22 1 1
1 1241 1 1 81 VAL HG23 H -17.522 -0.049 4.437 1.00 . A A . 81 VAL HG23 1 1
1 1242 1 1 81 VAL N N -19.367 1.076 1.132 1.00 . A A . 81 VAL N 1 1
1 1243 1 1 81 VAL O O -17.168 0.677 -0.594 1.00 . A A . 81 VAL O 1 1
1 1244 1 1 82 PRO C C -14.806 2.257 -1.614 1.00 . A A . 82 PRO C 1 1
1 1245 1 1 82 PRO CA C -16.086 3.065 -1.477 1.00 . A A . 82 PRO CA 1 1
1 1246 1 1 82 PRO CB C -15.798 4.555 -1.499 1.00 . A A . 82 PRO CB 1 1
1 1247 1 1 82 PRO CD C -16.704 4.044 0.655 1.00 . A A . 82 PRO CD 1 1
1 1248 1 1 82 PRO CG C -15.786 4.972 -0.091 1.00 . A A . 82 PRO CG 1 1
1 1249 1 1 82 PRO HA H -16.746 2.826 -2.284 1.00 . A A . 82 PRO HA 1 1
1 1250 1 1 82 PRO HB2 H -14.851 4.734 -1.967 1.00 . A A . 82 PRO HB2 1 1
1 1251 1 1 82 PRO HB3 H -16.569 5.061 -2.041 1.00 . A A . 82 PRO HB3 1 1
1 1252 1 1 82 PRO HD2 H -16.295 3.813 1.627 1.00 . A A . 82 PRO HD2 1 1
1 1253 1 1 82 PRO HD3 H -17.686 4.474 0.754 1.00 . A A . 82 PRO HD3 1 1
1 1254 1 1 82 PRO HG2 H -14.789 4.895 0.290 1.00 . A A . 82 PRO HG2 1 1
1 1255 1 1 82 PRO HG3 H -16.137 5.981 -0.029 1.00 . A A . 82 PRO HG3 1 1
1 1256 1 1 82 PRO N N -16.737 2.847 -0.195 1.00 . A A . 82 PRO N 1 1
1 1257 1 1 82 PRO O O -13.918 2.332 -0.765 1.00 . A A . 82 PRO O 1 1
1 1258 1 1 83 LYS C C -12.345 1.405 -3.273 1.00 . A A . 83 LYS C 1 1
1 1259 1 1 83 LYS CA C -13.586 0.609 -2.906 1.00 . A A . 83 LYS CA 1 1
1 1260 1 1 83 LYS CB C -13.886 -0.401 -3.997 1.00 . A A . 83 LYS CB 1 1
1 1261 1 1 83 LYS CD C -14.890 -2.104 -2.433 1.00 . A A . 83 LYS CD 1 1
1 1262 1 1 83 LYS CE C -13.657 -2.990 -2.517 1.00 . A A . 83 LYS CE 1 1
1 1263 1 1 83 LYS CG C -15.083 -1.282 -3.702 1.00 . A A . 83 LYS CG 1 1
1 1264 1 1 83 LYS H H -15.460 1.493 -3.331 1.00 . A A . 83 LYS H 1 1
1 1265 1 1 83 LYS HA H -13.393 0.075 -1.990 1.00 . A A . 83 LYS HA 1 1
1 1266 1 1 83 LYS HB2 H -14.063 0.124 -4.915 1.00 . A A . 83 LYS HB2 1 1
1 1267 1 1 83 LYS HB3 H -13.031 -1.034 -4.118 1.00 . A A . 83 LYS HB3 1 1
1 1268 1 1 83 LYS HD2 H -14.783 -1.433 -1.594 1.00 . A A . 83 LYS HD2 1 1
1 1269 1 1 83 LYS HD3 H -15.761 -2.728 -2.287 1.00 . A A . 83 LYS HD3 1 1
1 1270 1 1 83 LYS HE2 H -13.740 -3.621 -3.389 1.00 . A A . 83 LYS HE2 1 1
1 1271 1 1 83 LYS HE3 H -12.784 -2.362 -2.610 1.00 . A A . 83 LYS HE3 1 1
1 1272 1 1 83 LYS HG2 H -15.948 -0.656 -3.582 1.00 . A A . 83 LYS HG2 1 1
1 1273 1 1 83 LYS HG3 H -15.234 -1.950 -4.531 1.00 . A A . 83 LYS HG3 1 1
1 1274 1 1 83 LYS HZ1 H -13.512 -3.267 -0.454 1.00 . A A . 83 LYS HZ1 1 1
1 1275 1 1 83 LYS HZ2 H -12.607 -4.371 -1.357 1.00 . A A . 83 LYS HZ2 1 1
1 1276 1 1 83 LYS HZ3 H -14.287 -4.534 -1.262 1.00 . A A . 83 LYS HZ3 1 1
1 1277 1 1 83 LYS N N -14.727 1.480 -2.680 1.00 . A A . 83 LYS N 1 1
1 1278 1 1 83 LYS NZ N -13.507 -3.849 -1.314 1.00 . A A . 83 LYS NZ 1 1
1 1279 1 1 83 LYS O O -12.312 2.105 -4.285 1.00 . A A . 83 LYS O 1 1
1 1280 1 1 84 PRO C C -9.194 1.376 -3.729 1.00 . A A . 84 PRO C 1 1
1 1281 1 1 84 PRO CA C -10.028 1.965 -2.597 1.00 . A A . 84 PRO CA 1 1
1 1282 1 1 84 PRO CB C -9.321 1.710 -1.263 1.00 . A A . 84 PRO CB 1 1
1 1283 1 1 84 PRO CD C -11.364 0.548 -1.178 1.00 . A A . 84 PRO CD 1 1
1 1284 1 1 84 PRO CG C -10.396 1.291 -0.340 1.00 . A A . 84 PRO CG 1 1
1 1285 1 1 84 PRO HA H -10.142 3.024 -2.734 1.00 . A A . 84 PRO HA 1 1
1 1286 1 1 84 PRO HB2 H -8.596 0.925 -1.387 1.00 . A A . 84 PRO HB2 1 1
1 1287 1 1 84 PRO HB3 H -8.835 2.612 -0.925 1.00 . A A . 84 PRO HB3 1 1
1 1288 1 1 84 PRO HD2 H -11.052 -0.471 -1.333 1.00 . A A . 84 PRO HD2 1 1
1 1289 1 1 84 PRO HD3 H -12.334 0.587 -0.730 1.00 . A A . 84 PRO HD3 1 1
1 1290 1 1 84 PRO HG2 H -10.000 0.658 0.414 1.00 . A A . 84 PRO HG2 1 1
1 1291 1 1 84 PRO HG3 H -10.870 2.152 0.096 1.00 . A A . 84 PRO HG3 1 1
1 1292 1 1 84 PRO N N -11.324 1.302 -2.423 1.00 . A A . 84 PRO N 1 1
1 1293 1 1 84 PRO O O -9.215 0.165 -3.963 1.00 . A A . 84 PRO O 1 1
1 1294 1 1 85 GLN C C -6.129 1.609 -4.662 1.00 . A A . 85 GLN C 1 1
1 1295 1 1 85 GLN CA C -7.464 1.768 -5.376 1.00 . A A . 85 GLN CA 1 1
1 1296 1 1 85 GLN CB C -7.334 2.730 -6.547 1.00 . A A . 85 GLN CB 1 1
1 1297 1 1 85 GLN CD C -7.018 5.139 -7.219 1.00 . A A . 85 GLN CD 1 1
1 1298 1 1 85 GLN CG C -7.285 4.154 -6.097 1.00 . A A . 85 GLN CG 1 1
1 1299 1 1 85 GLN H H -8.578 3.194 -4.284 1.00 . A A . 85 GLN H 1 1
1 1300 1 1 85 GLN HA H -7.783 0.829 -5.740 1.00 . A A . 85 GLN HA 1 1
1 1301 1 1 85 GLN HB2 H -6.430 2.508 -7.091 1.00 . A A . 85 GLN HB2 1 1
1 1302 1 1 85 GLN HB3 H -8.182 2.611 -7.198 1.00 . A A . 85 GLN HB3 1 1
1 1303 1 1 85 GLN HE21 H -7.881 3.929 -8.538 1.00 . A A . 85 GLN HE21 1 1
1 1304 1 1 85 GLN HE22 H -7.266 5.416 -9.169 1.00 . A A . 85 GLN HE22 1 1
1 1305 1 1 85 GLN HG2 H -8.230 4.380 -5.641 1.00 . A A . 85 GLN HG2 1 1
1 1306 1 1 85 GLN HG3 H -6.509 4.236 -5.362 1.00 . A A . 85 GLN HG3 1 1
1 1307 1 1 85 GLN N N -8.457 2.233 -4.424 1.00 . A A . 85 GLN N 1 1
1 1308 1 1 85 GLN NE2 N -7.429 4.794 -8.429 1.00 . A A . 85 GLN NE2 1 1
1 1309 1 1 85 GLN O O -5.542 2.584 -4.197 1.00 . A A . 85 GLN O 1 1
1 1310 1 1 85 GLN OE1 O -6.440 6.203 -6.998 1.00 . A A . 85 GLN OE1 1 1
1 1311 1 1 86 ARG C C -3.384 -0.584 -4.564 1.00 . A A . 86 ARG C 1 1
1 1312 1 1 86 ARG CA C -4.478 0.110 -3.768 1.00 . A A . 86 ARG CA 1 1
1 1313 1 1 86 ARG CB C -4.873 -0.715 -2.569 1.00 . A A . 86 ARG CB 1 1
1 1314 1 1 86 ARG CD C -6.421 -2.437 -1.805 1.00 . A A . 86 ARG CD 1 1
1 1315 1 1 86 ARG CG C -5.530 -1.994 -2.923 1.00 . A A . 86 ARG CG 1 1
1 1316 1 1 86 ARG CZ C -7.903 -4.327 -1.257 1.00 . A A . 86 ARG CZ 1 1
1 1317 1 1 86 ARG H H -6.079 -0.346 -5.054 1.00 . A A . 86 ARG H 1 1
1 1318 1 1 86 ARG HA H -4.107 1.043 -3.403 1.00 . A A . 86 ARG HA 1 1
1 1319 1 1 86 ARG HB2 H -4.001 -0.937 -1.997 1.00 . A A . 86 ARG HB2 1 1
1 1320 1 1 86 ARG HB3 H -5.560 -0.148 -1.970 1.00 . A A . 86 ARG HB3 1 1
1 1321 1 1 86 ARG HD2 H -5.842 -2.407 -0.910 1.00 . A A . 86 ARG HD2 1 1
1 1322 1 1 86 ARG HD3 H -7.244 -1.742 -1.722 1.00 . A A . 86 ARG HD3 1 1
1 1323 1 1 86 ARG HE H -6.593 -4.295 -2.770 1.00 . A A . 86 ARG HE 1 1
1 1324 1 1 86 ARG HG2 H -6.107 -1.823 -3.788 1.00 . A A . 86 ARG HG2 1 1
1 1325 1 1 86 ARG HG3 H -4.780 -2.746 -3.107 1.00 . A A . 86 ARG HG3 1 1
1 1326 1 1 86 ARG HH11 H -8.042 -2.759 0.020 1.00 . A A . 86 ARG HH11 1 1
1 1327 1 1 86 ARG HH12 H -9.107 -4.081 0.355 1.00 . A A . 86 ARG HH12 1 1
1 1328 1 1 86 ARG HH21 H -7.995 -6.038 -2.333 1.00 . A A . 86 ARG HH21 1 1
1 1329 1 1 86 ARG HH22 H -9.084 -5.951 -0.985 1.00 . A A . 86 ARG HH22 1 1
1 1330 1 1 86 ARG N N -5.646 0.387 -4.571 1.00 . A A . 86 ARG N 1 1
1 1331 1 1 86 ARG NE N -6.953 -3.779 -2.012 1.00 . A A . 86 ARG NE 1 1
1 1332 1 1 86 ARG NH1 N -8.386 -3.670 -0.211 1.00 . A A . 86 ARG NH1 1 1
1 1333 1 1 86 ARG NH2 N -8.362 -5.536 -1.547 1.00 . A A . 86 ARG NH2 1 1
1 1334 1 1 86 ARG O O -3.628 -1.159 -5.622 1.00 . A A . 86 ARG O 1 1
1 1335 1 1 87 HIS C C -0.497 -2.229 -3.734 1.00 . A A . 87 HIS C 1 1
1 1336 1 1 87 HIS CA C -1.008 -1.127 -4.645 1.00 . A A . 87 HIS CA 1 1
1 1337 1 1 87 HIS CB C 0.099 -0.088 -4.851 1.00 . A A . 87 HIS CB 1 1
1 1338 1 1 87 HIS CD2 C -0.571 2.348 -5.348 1.00 . A A . 87 HIS CD2 1 1
1 1339 1 1 87 HIS CE1 C -0.771 2.206 -7.525 1.00 . A A . 87 HIS CE1 1 1
1 1340 1 1 87 HIS CG C -0.295 1.076 -5.698 1.00 . A A . 87 HIS CG 1 1
1 1341 1 1 87 HIS H H -2.080 -0.041 -3.181 1.00 . A A . 87 HIS H 1 1
1 1342 1 1 87 HIS HA H -1.297 -1.542 -5.594 1.00 . A A . 87 HIS HA 1 1
1 1343 1 1 87 HIS HB2 H 0.387 0.298 -3.891 1.00 . A A . 87 HIS HB2 1 1
1 1344 1 1 87 HIS HB3 H 0.957 -0.558 -5.304 1.00 . A A . 87 HIS HB3 1 1
1 1345 1 1 87 HIS HD1 H -0.311 0.212 -7.626 1.00 . A A . 87 HIS HD1 1 1
1 1346 1 1 87 HIS HD2 H -0.557 2.746 -4.342 1.00 . A A . 87 HIS HD2 1 1
1 1347 1 1 87 HIS HE1 H -0.946 2.461 -8.559 1.00 . A A . 87 HIS HE1 1 1
1 1348 1 1 87 HIS HE2 H -1.190 3.961 -6.547 1.00 . A A . 87 HIS HE2 1 1
1 1349 1 1 87 HIS N N -2.180 -0.513 -4.032 1.00 . A A . 87 HIS N 1 1
1 1350 1 1 87 HIS ND1 N -0.430 1.016 -7.068 1.00 . A A . 87 HIS ND1 1 1
1 1351 1 1 87 HIS NE2 N -0.863 3.032 -6.499 1.00 . A A . 87 HIS NE2 1 1
1 1352 1 1 87 HIS O O -0.675 -2.144 -2.519 1.00 . A A . 87 HIS O 1 1
1 1353 1 1 88 MET C C 2.089 -4.690 -3.855 1.00 . A A . 88 MET C 1 1
1 1354 1 1 88 MET CA C 0.658 -4.330 -3.465 1.00 . A A . 88 MET CA 1 1
1 1355 1 1 88 MET CB C -0.228 -5.564 -3.550 1.00 . A A . 88 MET CB 1 1
1 1356 1 1 88 MET CE C -2.455 -7.755 -2.777 1.00 . A A . 88 MET CE 1 1
1 1357 1 1 88 MET CG C -0.024 -6.494 -2.375 1.00 . A A . 88 MET CG 1 1
1 1358 1 1 88 MET H H 0.245 -3.288 -5.266 1.00 . A A . 88 MET H 1 1
1 1359 1 1 88 MET HA H 0.661 -3.979 -2.443 1.00 . A A . 88 MET HA 1 1
1 1360 1 1 88 MET HB2 H -1.263 -5.256 -3.570 1.00 . A A . 88 MET HB2 1 1
1 1361 1 1 88 MET HB3 H 0.001 -6.103 -4.457 1.00 . A A . 88 MET HB3 1 1
1 1362 1 1 88 MET HE1 H -2.646 -7.284 -3.730 1.00 . A A . 88 MET HE1 1 1
1 1363 1 1 88 MET HE2 H -2.738 -7.081 -1.983 1.00 . A A . 88 MET HE2 1 1
1 1364 1 1 88 MET HE3 H -3.032 -8.662 -2.698 1.00 . A A . 88 MET HE3 1 1
1 1365 1 1 88 MET HG2 H 1.034 -6.581 -2.186 1.00 . A A . 88 MET HG2 1 1
1 1366 1 1 88 MET HG3 H -0.500 -6.054 -1.511 1.00 . A A . 88 MET HG3 1 1
1 1367 1 1 88 MET N N 0.133 -3.252 -4.292 1.00 . A A . 88 MET N 1 1
1 1368 1 1 88 MET O O 2.397 -4.882 -5.030 1.00 . A A . 88 MET O 1 1
1 1369 1 1 88 MET SD S -0.715 -8.139 -2.637 1.00 . A A . 88 MET SD 1 1
1 1370 1 1 89 PHE C C 4.832 -6.243 -2.294 1.00 . A A . 89 PHE C 1 1
1 1371 1 1 89 PHE CA C 4.375 -5.014 -3.052 1.00 . A A . 89 PHE CA 1 1
1 1372 1 1 89 PHE CB C 5.142 -3.811 -2.541 1.00 . A A . 89 PHE CB 1 1
1 1373 1 1 89 PHE CD1 C 4.296 -1.972 -3.988 1.00 . A A . 89 PHE CD1 1 1
1 1374 1 1 89 PHE CD2 C 3.745 -1.949 -1.681 1.00 . A A . 89 PHE CD2 1 1
1 1375 1 1 89 PHE CE1 C 3.604 -0.804 -4.170 1.00 . A A . 89 PHE CE1 1 1
1 1376 1 1 89 PHE CE2 C 3.045 -0.776 -1.851 1.00 . A A . 89 PHE CE2 1 1
1 1377 1 1 89 PHE CG C 4.372 -2.554 -2.743 1.00 . A A . 89 PHE CG 1 1
1 1378 1 1 89 PHE CZ C 2.910 -0.247 -3.134 1.00 . A A . 89 PHE CZ 1 1
1 1379 1 1 89 PHE H H 2.632 -4.622 -1.943 1.00 . A A . 89 PHE H 1 1
1 1380 1 1 89 PHE HA H 4.563 -5.141 -4.107 1.00 . A A . 89 PHE HA 1 1
1 1381 1 1 89 PHE HB2 H 5.329 -3.928 -1.484 1.00 . A A . 89 PHE HB2 1 1
1 1382 1 1 89 PHE HB3 H 6.080 -3.723 -3.067 1.00 . A A . 89 PHE HB3 1 1
1 1383 1 1 89 PHE HD1 H 4.790 -2.443 -4.827 1.00 . A A . 89 PHE HD1 1 1
1 1384 1 1 89 PHE HD2 H 3.817 -2.401 -0.711 1.00 . A A . 89 PHE HD2 1 1
1 1385 1 1 89 PHE HE1 H 3.555 -0.355 -5.150 1.00 . A A . 89 PHE HE1 1 1
1 1386 1 1 89 PHE HE2 H 2.558 -0.306 -1.012 1.00 . A A . 89 PHE HE2 1 1
1 1387 1 1 89 PHE HZ H 2.342 0.657 -3.285 1.00 . A A . 89 PHE HZ 1 1
1 1388 1 1 89 PHE N N 2.954 -4.769 -2.852 1.00 . A A . 89 PHE N 1 1
1 1389 1 1 89 PHE O O 4.545 -6.389 -1.105 1.00 . A A . 89 PHE O 1 1
1 1390 1 1 90 SER C C 7.526 -8.169 -1.947 1.00 . A A . 90 SER C 1 1
1 1391 1 1 90 SER CA C 6.063 -8.323 -2.370 1.00 . A A . 90 SER CA 1 1
1 1392 1 1 90 SER CB C 5.921 -9.471 -3.369 1.00 . A A . 90 SER CB 1 1
1 1393 1 1 90 SER H H 5.762 -6.922 -3.918 1.00 . A A . 90 SER H 1 1
1 1394 1 1 90 SER HA H 5.465 -8.535 -1.496 1.00 . A A . 90 SER HA 1 1
1 1395 1 1 90 SER HB2 H 6.518 -9.258 -4.235 1.00 . A A . 90 SER HB2 1 1
1 1396 1 1 90 SER HB3 H 6.261 -10.384 -2.916 1.00 . A A . 90 SER HB3 1 1
1 1397 1 1 90 SER HG H 3.982 -9.354 -3.069 1.00 . A A . 90 SER HG 1 1
1 1398 1 1 90 SER N N 5.562 -7.104 -2.975 1.00 . A A . 90 SER N 1 1
1 1399 1 1 90 SER O O 8.382 -7.861 -2.760 1.00 . A A . 90 SER O 1 1
1 1400 1 1 90 SER OG O 4.574 -9.635 -3.784 1.00 . A A . 90 SER OG 1 1
1 1401 1 1 91 PHE C C 9.496 -9.825 0.290 1.00 . A A . 91 PHE C 1 1
1 1402 1 1 91 PHE CA C 9.169 -8.416 -0.168 1.00 . A A . 91 PHE CA 1 1
1 1403 1 1 91 PHE CB C 9.386 -7.479 1.027 1.00 . A A . 91 PHE CB 1 1
1 1404 1 1 91 PHE CD1 C 10.031 -5.202 0.196 1.00 . A A . 91 PHE CD1 1 1
1 1405 1 1 91 PHE CD2 C 7.874 -5.522 1.115 1.00 . A A . 91 PHE CD2 1 1
1 1406 1 1 91 PHE CE1 C 9.746 -3.868 -0.021 1.00 . A A . 91 PHE CE1 1 1
1 1407 1 1 91 PHE CE2 C 7.576 -4.197 0.899 1.00 . A A . 91 PHE CE2 1 1
1 1408 1 1 91 PHE CG C 9.093 -6.037 0.769 1.00 . A A . 91 PHE CG 1 1
1 1409 1 1 91 PHE CZ C 8.513 -3.365 0.331 1.00 . A A . 91 PHE CZ 1 1
1 1410 1 1 91 PHE H H 7.056 -8.493 -0.043 1.00 . A A . 91 PHE H 1 1
1 1411 1 1 91 PHE HA H 9.832 -8.133 -0.973 1.00 . A A . 91 PHE HA 1 1
1 1412 1 1 91 PHE HB2 H 8.749 -7.798 1.838 1.00 . A A . 91 PHE HB2 1 1
1 1413 1 1 91 PHE HB3 H 10.417 -7.554 1.343 1.00 . A A . 91 PHE HB3 1 1
1 1414 1 1 91 PHE HD1 H 10.996 -5.599 -0.080 1.00 . A A . 91 PHE HD1 1 1
1 1415 1 1 91 PHE HD2 H 7.155 -6.169 1.568 1.00 . A A . 91 PHE HD2 1 1
1 1416 1 1 91 PHE HE1 H 10.487 -3.222 -0.467 1.00 . A A . 91 PHE HE1 1 1
1 1417 1 1 91 PHE HE2 H 6.611 -3.814 1.173 1.00 . A A . 91 PHE HE2 1 1
1 1418 1 1 91 PHE HZ H 8.282 -2.325 0.160 1.00 . A A . 91 PHE HZ 1 1
1 1419 1 1 91 PHE N N 7.796 -8.375 -0.669 1.00 . A A . 91 PHE N 1 1
1 1420 1 1 91 PHE O O 8.656 -10.723 0.220 1.00 . A A . 91 PHE O 1 1
1 1421 1 1 92 ASN C C 12.083 -11.027 2.499 1.00 . A A . 92 ASN C 1 1
1 1422 1 1 92 ASN CA C 11.146 -11.275 1.327 1.00 . A A . 92 ASN CA 1 1
1 1423 1 1 92 ASN CB C 11.811 -12.176 0.278 1.00 . A A . 92 ASN CB 1 1
1 1424 1 1 92 ASN CG C 13.019 -11.544 -0.399 1.00 . A A . 92 ASN CG 1 1
1 1425 1 1 92 ASN H H 11.360 -9.267 0.690 1.00 . A A . 92 ASN H 1 1
1 1426 1 1 92 ASN HA H 10.262 -11.772 1.699 1.00 . A A . 92 ASN HA 1 1
1 1427 1 1 92 ASN HB2 H 12.136 -13.085 0.759 1.00 . A A . 92 ASN HB2 1 1
1 1428 1 1 92 ASN HB3 H 11.082 -12.424 -0.478 1.00 . A A . 92 ASN HB3 1 1
1 1429 1 1 92 ASN HD21 H 13.716 -13.347 -0.861 1.00 . A A . 92 ASN HD21 1 1
1 1430 1 1 92 ASN HD22 H 14.680 -12.008 -1.381 1.00 . A A . 92 ASN HD22 1 1
1 1431 1 1 92 ASN N N 10.719 -10.007 0.746 1.00 . A A . 92 ASN N 1 1
1 1432 1 1 92 ASN ND2 N 13.894 -12.382 -0.932 1.00 . A A . 92 ASN ND2 1 1
1 1433 1 1 92 ASN O O 13.042 -11.766 2.723 1.00 . A A . 92 ASN O 1 1
1 1434 1 1 92 ASN OD1 O 13.157 -10.321 -0.462 1.00 . A A . 92 ASN OD1 1 1
1 1435 1 1 93 ASN C C 11.693 -8.848 5.400 1.00 . A A . 93 ASN C 1 1
1 1436 1 1 93 ASN CA C 12.575 -9.603 4.413 1.00 . A A . 93 ASN CA 1 1
1 1437 1 1 93 ASN CB C 13.770 -8.743 3.991 1.00 . A A . 93 ASN CB 1 1
1 1438 1 1 93 ASN CG C 14.641 -8.339 5.162 1.00 . A A . 93 ASN CG 1 1
1 1439 1 1 93 ASN H H 11.016 -9.417 3.007 1.00 . A A . 93 ASN H 1 1
1 1440 1 1 93 ASN HA H 12.932 -10.510 4.878 1.00 . A A . 93 ASN HA 1 1
1 1441 1 1 93 ASN HB2 H 14.376 -9.300 3.294 1.00 . A A . 93 ASN HB2 1 1
1 1442 1 1 93 ASN HB3 H 13.407 -7.848 3.510 1.00 . A A . 93 ASN HB3 1 1
1 1443 1 1 93 ASN HD21 H 15.762 -9.965 4.935 1.00 . A A . 93 ASN HD21 1 1
1 1444 1 1 93 ASN HD22 H 16.221 -8.905 6.222 1.00 . A A . 93 ASN HD22 1 1
1 1445 1 1 93 ASN N N 11.790 -9.970 3.246 1.00 . A A . 93 ASN N 1 1
1 1446 1 1 93 ASN ND2 N 15.640 -9.151 5.470 1.00 . A A . 93 ASN ND2 1 1
1 1447 1 1 93 ASN O O 11.011 -7.889 5.027 1.00 . A A . 93 ASN O 1 1
1 1448 1 1 93 ASN OD1 O 14.419 -7.300 5.780 1.00 . A A . 93 ASN OD1 1 1
1 1449 1 1 94 ARG C C 11.273 -7.340 8.092 1.00 . A A . 94 ARG C 1 1
1 1450 1 1 94 ARG CA C 10.816 -8.731 7.673 1.00 . A A . 94 ARG CA 1 1
1 1451 1 1 94 ARG CB C 10.749 -9.636 8.903 1.00 . A A . 94 ARG CB 1 1
1 1452 1 1 94 ARG CD C 8.780 -10.931 8.046 1.00 . A A . 94 ARG CD 1 1
1 1453 1 1 94 ARG CG C 10.177 -11.014 8.632 1.00 . A A . 94 ARG CG 1 1
1 1454 1 1 94 ARG CZ C 6.766 -12.354 8.022 1.00 . A A . 94 ARG CZ 1 1
1 1455 1 1 94 ARG H H 12.302 -10.031 6.897 1.00 . A A . 94 ARG H 1 1
1 1456 1 1 94 ARG HA H 9.827 -8.654 7.248 1.00 . A A . 94 ARG HA 1 1
1 1457 1 1 94 ARG HB2 H 11.742 -9.753 9.305 1.00 . A A . 94 ARG HB2 1 1
1 1458 1 1 94 ARG HB3 H 10.126 -9.158 9.642 1.00 . A A . 94 ARG HB3 1 1
1 1459 1 1 94 ARG HD2 H 8.212 -10.203 8.597 1.00 . A A . 94 ARG HD2 1 1
1 1460 1 1 94 ARG HD3 H 8.856 -10.620 7.018 1.00 . A A . 94 ARG HD3 1 1
1 1461 1 1 94 ARG HE H 8.640 -13.016 8.251 1.00 . A A . 94 ARG HE 1 1
1 1462 1 1 94 ARG HG2 H 10.819 -11.527 7.934 1.00 . A A . 94 ARG HG2 1 1
1 1463 1 1 94 ARG HG3 H 10.137 -11.565 9.559 1.00 . A A . 94 ARG HG3 1 1
1 1464 1 1 94 ARG HH11 H 6.390 -10.398 7.650 1.00 . A A . 94 ARG HH11 1 1
1 1465 1 1 94 ARG HH12 H 4.995 -11.419 7.713 1.00 . A A . 94 ARG HH12 1 1
1 1466 1 1 94 ARG HH21 H 6.806 -14.343 8.371 1.00 . A A . 94 ARG HH21 1 1
1 1467 1 1 94 ARG HH22 H 5.225 -13.669 8.109 1.00 . A A . 94 ARG HH22 1 1
1 1468 1 1 94 ARG N N 11.692 -9.299 6.651 1.00 . A A . 94 ARG N 1 1
1 1469 1 1 94 ARG NE N 8.087 -12.214 8.106 1.00 . A A . 94 ARG NE 1 1
1 1470 1 1 94 ARG NH1 N 5.989 -11.305 7.775 1.00 . A A . 94 ARG NH1 1 1
1 1471 1 1 94 ARG NH2 N 6.223 -13.549 8.183 1.00 . A A . 94 ARG NH2 1 1
1 1472 1 1 94 ARG O O 10.451 -6.475 8.384 1.00 . A A . 94 ARG O 1 1
1 1473 1 1 95 THR C C 12.668 -4.780 7.467 1.00 . A A . 95 THR C 1 1
1 1474 1 1 95 THR CA C 13.146 -5.835 8.457 1.00 . A A . 95 THR CA 1 1
1 1475 1 1 95 THR CB C 14.680 -5.894 8.460 1.00 . A A . 95 THR CB 1 1
1 1476 1 1 95 THR CG2 C 15.290 -4.516 8.654 1.00 . A A . 95 THR CG2 1 1
1 1477 1 1 95 THR H H 13.190 -7.879 7.918 1.00 . A A . 95 THR H 1 1
1 1478 1 1 95 THR HA H 12.814 -5.567 9.442 1.00 . A A . 95 THR HA 1 1
1 1479 1 1 95 THR HB H 14.998 -6.279 7.509 1.00 . A A . 95 THR HB 1 1
1 1480 1 1 95 THR HG1 H 14.482 -6.793 10.208 1.00 . A A . 95 THR HG1 1 1
1 1481 1 1 95 THR HG21 H 16.366 -4.595 8.654 1.00 . A A . 95 THR HG21 1 1
1 1482 1 1 95 THR HG22 H 14.957 -4.103 9.595 1.00 . A A . 95 THR HG22 1 1
1 1483 1 1 95 THR HG23 H 14.975 -3.872 7.846 1.00 . A A . 95 THR HG23 1 1
1 1484 1 1 95 THR N N 12.582 -7.134 8.125 1.00 . A A . 95 THR N 1 1
1 1485 1 1 95 THR O O 12.175 -3.719 7.861 1.00 . A A . 95 THR O 1 1
1 1486 1 1 95 THR OG1 O 15.130 -6.782 9.493 1.00 . A A . 95 THR OG1 1 1
1 1487 1 1 96 VAL C C 10.793 -4.008 5.343 1.00 . A A . 96 VAL C 1 1
1 1488 1 1 96 VAL CA C 12.276 -4.257 5.120 1.00 . A A . 96 VAL CA 1 1
1 1489 1 1 96 VAL CB C 12.477 -4.914 3.737 1.00 . A A . 96 VAL CB 1 1
1 1490 1 1 96 VAL CG1 C 11.662 -4.208 2.669 1.00 . A A . 96 VAL CG1 1 1
1 1491 1 1 96 VAL CG2 C 13.942 -4.915 3.350 1.00 . A A . 96 VAL CG2 1 1
1 1492 1 1 96 VAL H H 13.340 -5.887 5.949 1.00 . A A . 96 VAL H 1 1
1 1493 1 1 96 VAL HA H 12.795 -3.307 5.129 1.00 . A A . 96 VAL HA 1 1
1 1494 1 1 96 VAL HB H 12.142 -5.938 3.795 1.00 . A A . 96 VAL HB 1 1
1 1495 1 1 96 VAL HG11 H 10.620 -4.527 2.723 1.00 . A A . 96 VAL HG11 1 1
1 1496 1 1 96 VAL HG12 H 12.066 -4.455 1.698 1.00 . A A . 96 VAL HG12 1 1
1 1497 1 1 96 VAL HG13 H 11.720 -3.140 2.819 1.00 . A A . 96 VAL HG13 1 1
1 1498 1 1 96 VAL HG21 H 14.494 -5.553 4.023 1.00 . A A . 96 VAL HG21 1 1
1 1499 1 1 96 VAL HG22 H 14.328 -3.908 3.409 1.00 . A A . 96 VAL HG22 1 1
1 1500 1 1 96 VAL HG23 H 14.042 -5.280 2.339 1.00 . A A . 96 VAL HG23 1 1
1 1501 1 1 96 VAL N N 12.822 -5.085 6.184 1.00 . A A . 96 VAL N 1 1
1 1502 1 1 96 VAL O O 10.360 -2.861 5.385 1.00 . A A . 96 VAL O 1 1
1 1503 1 1 97 MET C C 8.287 -3.971 6.839 1.00 . A A . 97 MET C 1 1
1 1504 1 1 97 MET CA C 8.598 -4.985 5.760 1.00 . A A . 97 MET CA 1 1
1 1505 1 1 97 MET CB C 8.027 -6.321 6.197 1.00 . A A . 97 MET CB 1 1
1 1506 1 1 97 MET CE C 5.005 -6.992 5.857 1.00 . A A . 97 MET CE 1 1
1 1507 1 1 97 MET CG C 7.657 -7.230 5.057 1.00 . A A . 97 MET CG 1 1
1 1508 1 1 97 MET H H 10.429 -5.982 5.394 1.00 . A A . 97 MET H 1 1
1 1509 1 1 97 MET HA H 8.109 -4.682 4.847 1.00 . A A . 97 MET HA 1 1
1 1510 1 1 97 MET HB2 H 8.758 -6.828 6.809 1.00 . A A . 97 MET HB2 1 1
1 1511 1 1 97 MET HB3 H 7.143 -6.142 6.788 1.00 . A A . 97 MET HB3 1 1
1 1512 1 1 97 MET HE1 H 4.044 -7.459 6.004 1.00 . A A . 97 MET HE1 1 1
1 1513 1 1 97 MET HE2 H 4.937 -6.274 5.050 1.00 . A A . 97 MET HE2 1 1
1 1514 1 1 97 MET HE3 H 5.296 -6.483 6.763 1.00 . A A . 97 MET HE3 1 1
1 1515 1 1 97 MET HG2 H 7.438 -6.630 4.188 1.00 . A A . 97 MET HG2 1 1
1 1516 1 1 97 MET HG3 H 8.495 -7.878 4.847 1.00 . A A . 97 MET HG3 1 1
1 1517 1 1 97 MET N N 10.026 -5.088 5.489 1.00 . A A . 97 MET N 1 1
1 1518 1 1 97 MET O O 7.520 -3.045 6.616 1.00 . A A . 97 MET O 1 1
1 1519 1 1 97 MET SD S 6.223 -8.249 5.453 1.00 . A A . 97 MET SD 1 1
1 1520 1 1 98 ASP C C 8.969 -1.869 8.911 1.00 . A A . 98 ASP C 1 1
1 1521 1 1 98 ASP CA C 8.567 -3.321 9.157 1.00 . A A . 98 ASP CA 1 1
1 1522 1 1 98 ASP CB C 9.269 -3.859 10.405 1.00 . A A . 98 ASP CB 1 1
1 1523 1 1 98 ASP CG C 8.746 -3.232 11.679 1.00 . A A . 98 ASP CG 1 1
1 1524 1 1 98 ASP H H 9.536 -4.885 8.101 1.00 . A A . 98 ASP H 1 1
1 1525 1 1 98 ASP HA H 7.494 -3.364 9.306 1.00 . A A . 98 ASP HA 1 1
1 1526 1 1 98 ASP HB2 H 9.126 -4.927 10.462 1.00 . A A . 98 ASP HB2 1 1
1 1527 1 1 98 ASP HB3 H 10.327 -3.648 10.331 1.00 . A A . 98 ASP HB3 1 1
1 1528 1 1 98 ASP N N 8.878 -4.156 8.006 1.00 . A A . 98 ASP N 1 1
1 1529 1 1 98 ASP O O 8.249 -0.944 9.284 1.00 . A A . 98 ASP O 1 1
1 1530 1 1 98 ASP OD1 O 7.645 -3.618 12.128 1.00 . A A . 98 ASP OD1 1 1
1 1531 1 1 98 ASP OD2 O 9.429 -2.357 12.242 1.00 . A A . 98 ASP OD2 1 1
1 1532 1 1 99 ASN C C 9.711 0.325 6.907 1.00 . A A . 99 ASN C 1 1
1 1533 1 1 99 ASN CA C 10.604 -0.350 7.937 1.00 . A A . 99 ASN CA 1 1
1 1534 1 1 99 ASN CB C 12.038 -0.443 7.413 1.00 . A A . 99 ASN CB 1 1
1 1535 1 1 99 ASN CG C 13.071 -0.379 8.519 1.00 . A A . 99 ASN CG 1 1
1 1536 1 1 99 ASN H H 10.637 -2.459 7.985 1.00 . A A . 99 ASN H 1 1
1 1537 1 1 99 ASN HA H 10.592 0.247 8.843 1.00 . A A . 99 ASN HA 1 1
1 1538 1 1 99 ASN HB2 H 12.157 -1.382 6.895 1.00 . A A . 99 ASN HB2 1 1
1 1539 1 1 99 ASN HB3 H 12.217 0.362 6.725 1.00 . A A . 99 ASN HB3 1 1
1 1540 1 1 99 ASN HD21 H 13.024 -2.356 8.711 1.00 . A A . 99 ASN HD21 1 1
1 1541 1 1 99 ASN HD22 H 14.107 -1.518 9.772 1.00 . A A . 99 ASN HD22 1 1
1 1542 1 1 99 ASN N N 10.110 -1.680 8.262 1.00 . A A . 99 ASN N 1 1
1 1543 1 1 99 ASN ND2 N 13.437 -1.530 9.055 1.00 . A A . 99 ASN ND2 1 1
1 1544 1 1 99 ASN O O 9.292 1.459 7.102 1.00 . A A . 99 ASN O 1 1
1 1545 1 1 99 ASN OD1 O 13.542 0.698 8.887 1.00 . A A . 99 ASN OD1 1 1
1 1546 1 1 100 ILE C C 7.117 0.333 5.420 1.00 . A A . 100 ILE C 1 1
1 1547 1 1 100 ILE CA C 8.502 0.126 4.803 1.00 . A A . 100 ILE CA 1 1
1 1548 1 1 100 ILE CB C 8.427 -0.834 3.593 1.00 . A A . 100 ILE CB 1 1
1 1549 1 1 100 ILE CD1 C 10.501 0.227 2.487 1.00 . A A . 100 ILE CD1 1 1
1 1550 1 1 100 ILE CG1 C 9.821 -1.044 2.972 1.00 . A A . 100 ILE CG1 1 1
1 1551 1 1 100 ILE CG2 C 7.462 -0.301 2.549 1.00 . A A . 100 ILE CG2 1 1
1 1552 1 1 100 ILE H H 9.830 -1.264 5.697 1.00 . A A . 100 ILE H 1 1
1 1553 1 1 100 ILE HA H 8.865 1.086 4.448 1.00 . A A . 100 ILE HA 1 1
1 1554 1 1 100 ILE HB H 8.051 -1.784 3.940 1.00 . A A . 100 ILE HB 1 1
1 1555 1 1 100 ILE HD11 H 10.701 0.874 3.328 1.00 . A A . 100 ILE HD11 1 1
1 1556 1 1 100 ILE HD12 H 9.858 0.736 1.786 1.00 . A A . 100 ILE HD12 1 1
1 1557 1 1 100 ILE HD13 H 11.438 -0.025 1.997 1.00 . A A . 100 ILE HD13 1 1
1 1558 1 1 100 ILE HG12 H 10.468 -1.498 3.705 1.00 . A A . 100 ILE HG12 1 1
1 1559 1 1 100 ILE HG13 H 9.728 -1.710 2.127 1.00 . A A . 100 ILE HG13 1 1
1 1560 1 1 100 ILE HG21 H 7.770 0.691 2.251 1.00 . A A . 100 ILE HG21 1 1
1 1561 1 1 100 ILE HG22 H 6.469 -0.258 2.969 1.00 . A A . 100 ILE HG22 1 1
1 1562 1 1 100 ILE HG23 H 7.462 -0.954 1.690 1.00 . A A . 100 ILE HG23 1 1
1 1563 1 1 100 ILE N N 9.420 -0.377 5.820 1.00 . A A . 100 ILE N 1 1
1 1564 1 1 100 ILE O O 6.471 1.341 5.168 1.00 . A A . 100 ILE O 1 1
1 1565 1 1 101 LYS C C 5.416 0.920 7.697 1.00 . A A . 101 LYS C 1 1
1 1566 1 1 101 LYS CA C 5.434 -0.430 7.004 1.00 . A A . 101 LYS CA 1 1
1 1567 1 1 101 LYS CB C 5.258 -1.521 8.068 1.00 . A A . 101 LYS CB 1 1
1 1568 1 1 101 LYS CD C 4.060 -3.585 8.760 1.00 . A A . 101 LYS CD 1 1
1 1569 1 1 101 LYS CE C 5.250 -4.301 9.331 1.00 . A A . 101 LYS CE 1 1
1 1570 1 1 101 LYS CG C 4.423 -2.680 7.614 1.00 . A A . 101 LYS CG 1 1
1 1571 1 1 101 LYS H H 7.208 -1.422 6.387 1.00 . A A . 101 LYS H 1 1
1 1572 1 1 101 LYS HA H 4.619 -0.486 6.297 1.00 . A A . 101 LYS HA 1 1
1 1573 1 1 101 LYS HB2 H 6.223 -1.907 8.341 1.00 . A A . 101 LYS HB2 1 1
1 1574 1 1 101 LYS HB3 H 4.794 -1.091 8.940 1.00 . A A . 101 LYS HB3 1 1
1 1575 1 1 101 LYS HD2 H 3.606 -2.998 9.523 1.00 . A A . 101 LYS HD2 1 1
1 1576 1 1 101 LYS HD3 H 3.374 -4.310 8.408 1.00 . A A . 101 LYS HD3 1 1
1 1577 1 1 101 LYS HE2 H 5.777 -4.765 8.514 1.00 . A A . 101 LYS HE2 1 1
1 1578 1 1 101 LYS HE3 H 5.882 -3.582 9.821 1.00 . A A . 101 LYS HE3 1 1
1 1579 1 1 101 LYS HG2 H 3.517 -2.310 7.169 1.00 . A A . 101 LYS HG2 1 1
1 1580 1 1 101 LYS HG3 H 4.979 -3.244 6.892 1.00 . A A . 101 LYS HG3 1 1
1 1581 1 1 101 LYS HZ1 H 4.396 -4.911 11.137 1.00 . A A . 101 LYS HZ1 1 1
1 1582 1 1 101 LYS HZ2 H 5.696 -5.869 10.636 1.00 . A A . 101 LYS HZ2 1 1
1 1583 1 1 101 LYS HZ3 H 4.195 -6.018 9.877 1.00 . A A . 101 LYS HZ3 1 1
1 1584 1 1 101 LYS N N 6.681 -0.599 6.263 1.00 . A A . 101 LYS N 1 1
1 1585 1 1 101 LYS NZ N 4.857 -5.346 10.313 1.00 . A A . 101 LYS NZ 1 1
1 1586 1 1 101 LYS O O 4.565 1.766 7.433 1.00 . A A . 101 LYS O 1 1
1 1587 1 1 102 MET C C 6.688 3.554 8.506 1.00 . A A . 102 MET C 1 1
1 1588 1 1 102 MET CA C 6.537 2.302 9.362 1.00 . A A . 102 MET CA 1 1
1 1589 1 1 102 MET CB C 7.750 2.143 10.265 1.00 . A A . 102 MET CB 1 1
1 1590 1 1 102 MET CE C 10.143 0.712 11.695 1.00 . A A . 102 MET CE 1 1
1 1591 1 1 102 MET CG C 7.464 1.428 11.574 1.00 . A A . 102 MET CG 1 1
1 1592 1 1 102 MET H H 7.063 0.388 8.678 1.00 . A A . 102 MET H 1 1
1 1593 1 1 102 MET HA H 5.656 2.399 9.969 1.00 . A A . 102 MET HA 1 1
1 1594 1 1 102 MET HB2 H 8.478 1.563 9.730 1.00 . A A . 102 MET HB2 1 1
1 1595 1 1 102 MET HB3 H 8.167 3.103 10.476 1.00 . A A . 102 MET HB3 1 1
1 1596 1 1 102 MET HE1 H 9.821 -0.271 11.386 1.00 . A A . 102 MET HE1 1 1
1 1597 1 1 102 MET HE2 H 11.054 0.627 12.270 1.00 . A A . 102 MET HE2 1 1
1 1598 1 1 102 MET HE3 H 10.324 1.323 10.823 1.00 . A A . 102 MET HE3 1 1
1 1599 1 1 102 MET HG2 H 6.623 1.905 12.052 1.00 . A A . 102 MET HG2 1 1
1 1600 1 1 102 MET HG3 H 7.220 0.397 11.361 1.00 . A A . 102 MET HG3 1 1
1 1601 1 1 102 MET N N 6.396 1.102 8.565 1.00 . A A . 102 MET N 1 1
1 1602 1 1 102 MET O O 5.982 4.540 8.712 1.00 . A A . 102 MET O 1 1
1 1603 1 1 102 MET SD S 8.870 1.469 12.703 1.00 . A A . 102 MET SD 1 1
1 1604 1 1 103 THR C C 6.649 5.177 6.021 1.00 . A A . 103 THR C 1 1
1 1605 1 1 103 THR CA C 7.906 4.640 6.693 1.00 . A A . 103 THR CA 1 1
1 1606 1 1 103 THR CB C 8.937 4.251 5.617 1.00 . A A . 103 THR CB 1 1
1 1607 1 1 103 THR CG2 C 9.261 5.427 4.713 1.00 . A A . 103 THR CG2 1 1
1 1608 1 1 103 THR H H 8.097 2.664 7.402 1.00 . A A . 103 THR H 1 1
1 1609 1 1 103 THR HA H 8.335 5.415 7.307 1.00 . A A . 103 THR HA 1 1
1 1610 1 1 103 THR HB H 8.524 3.452 5.014 1.00 . A A . 103 THR HB 1 1
1 1611 1 1 103 THR HG1 H 9.968 2.950 6.686 1.00 . A A . 103 THR HG1 1 1
1 1612 1 1 103 THR HG21 H 9.695 6.221 5.300 1.00 . A A . 103 THR HG21 1 1
1 1613 1 1 103 THR HG22 H 8.354 5.778 4.245 1.00 . A A . 103 THR HG22 1 1
1 1614 1 1 103 THR HG23 H 9.960 5.113 3.954 1.00 . A A . 103 THR HG23 1 1
1 1615 1 1 103 THR N N 7.606 3.502 7.546 1.00 . A A . 103 THR N 1 1
1 1616 1 1 103 THR O O 6.371 6.373 6.064 1.00 . A A . 103 THR O 1 1
1 1617 1 1 103 THR OG1 O 10.140 3.791 6.243 1.00 . A A . 103 THR OG1 1 1
1 1618 1 1 104 LEU C C 3.628 5.147 5.666 1.00 . A A . 104 LEU C 1 1
1 1619 1 1 104 LEU CA C 4.690 4.666 4.691 1.00 . A A . 104 LEU CA 1 1
1 1620 1 1 104 LEU CB C 4.155 3.472 3.882 1.00 . A A . 104 LEU CB 1 1
1 1621 1 1 104 LEU CD1 C 6.460 3.059 2.939 1.00 . A A . 104 LEU CD1 1 1
1 1622 1 1 104 LEU CD2 C 4.572 1.643 2.229 1.00 . A A . 104 LEU CD2 1 1
1 1623 1 1 104 LEU CG C 4.979 3.040 2.650 1.00 . A A . 104 LEU CG 1 1
1 1624 1 1 104 LEU H H 6.099 3.323 5.513 1.00 . A A . 104 LEU H 1 1
1 1625 1 1 104 LEU HA H 4.961 5.472 4.016 1.00 . A A . 104 LEU HA 1 1
1 1626 1 1 104 LEU HB2 H 4.089 2.623 4.551 1.00 . A A . 104 LEU HB2 1 1
1 1627 1 1 104 LEU HB3 H 3.155 3.716 3.550 1.00 . A A . 104 LEU HB3 1 1
1 1628 1 1 104 LEU HD11 H 6.773 4.070 3.150 1.00 . A A . 104 LEU HD11 1 1
1 1629 1 1 104 LEU HD12 H 6.996 2.683 2.087 1.00 . A A . 104 LEU HD12 1 1
1 1630 1 1 104 LEU HD13 H 6.666 2.435 3.795 1.00 . A A . 104 LEU HD13 1 1
1 1631 1 1 104 LEU HD21 H 5.072 1.386 1.307 1.00 . A A . 104 LEU HD21 1 1
1 1632 1 1 104 LEU HD22 H 3.502 1.603 2.086 1.00 . A A . 104 LEU HD22 1 1
1 1633 1 1 104 LEU HD23 H 4.864 0.943 3.001 1.00 . A A . 104 LEU HD23 1 1
1 1634 1 1 104 LEU HG H 4.799 3.709 1.823 1.00 . A A . 104 LEU HG 1 1
1 1635 1 1 104 LEU N N 5.877 4.280 5.434 1.00 . A A . 104 LEU N 1 1
1 1636 1 1 104 LEU O O 3.088 6.243 5.530 1.00 . A A . 104 LEU O 1 1
1 1637 1 1 105 GLN C C 2.550 5.949 8.319 1.00 . A A . 105 GLN C 1 1
1 1638 1 1 105 GLN CA C 2.387 4.562 7.698 1.00 . A A . 105 GLN CA 1 1
1 1639 1 1 105 GLN CB C 2.531 3.477 8.761 1.00 . A A . 105 GLN CB 1 1
1 1640 1 1 105 GLN CD C 1.038 4.002 10.723 1.00 . A A . 105 GLN CD 1 1
1 1641 1 1 105 GLN CG C 1.249 3.154 9.489 1.00 . A A . 105 GLN CG 1 1
1 1642 1 1 105 GLN H H 3.878 3.468 6.717 1.00 . A A . 105 GLN H 1 1
1 1643 1 1 105 GLN HA H 1.408 4.489 7.254 1.00 . A A . 105 GLN HA 1 1
1 1644 1 1 105 GLN HB2 H 2.902 2.572 8.300 1.00 . A A . 105 GLN HB2 1 1
1 1645 1 1 105 GLN HB3 H 3.249 3.801 9.482 1.00 . A A . 105 GLN HB3 1 1
1 1646 1 1 105 GLN HE21 H 2.024 2.678 11.821 1.00 . A A . 105 GLN HE21 1 1
1 1647 1 1 105 GLN HE22 H 1.427 4.063 12.671 1.00 . A A . 105 GLN HE22 1 1
1 1648 1 1 105 GLN HG2 H 0.428 3.321 8.816 1.00 . A A . 105 GLN HG2 1 1
1 1649 1 1 105 GLN HG3 H 1.271 2.118 9.776 1.00 . A A . 105 GLN HG3 1 1
1 1650 1 1 105 GLN N N 3.377 4.311 6.669 1.00 . A A . 105 GLN N 1 1
1 1651 1 1 105 GLN NE2 N 1.546 3.535 11.851 1.00 . A A . 105 GLN NE2 1 1
1 1652 1 1 105 GLN O O 1.590 6.715 8.397 1.00 . A A . 105 GLN O 1 1
1 1653 1 1 105 GLN OE1 O 0.425 5.066 10.662 1.00 . A A . 105 GLN OE1 1 1
1 1654 1 1 106 GLN C C 3.832 8.731 8.514 1.00 . A A . 106 GLN C 1 1
1 1655 1 1 106 GLN CA C 4.026 7.528 9.424 1.00 . A A . 106 GLN CA 1 1
1 1656 1 1 106 GLN CB C 5.435 7.524 10.000 1.00 . A A . 106 GLN CB 1 1
1 1657 1 1 106 GLN CD C 4.739 7.206 12.408 1.00 . A A . 106 GLN CD 1 1
1 1658 1 1 106 GLN CG C 5.572 6.679 11.255 1.00 . A A . 106 GLN CG 1 1
1 1659 1 1 106 GLN H H 4.509 5.650 8.593 1.00 . A A . 106 GLN H 1 1
1 1660 1 1 106 GLN HA H 3.322 7.607 10.240 1.00 . A A . 106 GLN HA 1 1
1 1661 1 1 106 GLN HB2 H 6.110 7.137 9.256 1.00 . A A . 106 GLN HB2 1 1
1 1662 1 1 106 GLN HB3 H 5.716 8.533 10.237 1.00 . A A . 106 GLN HB3 1 1
1 1663 1 1 106 GLN HE21 H 4.492 5.364 13.103 1.00 . A A . 106 GLN HE21 1 1
1 1664 1 1 106 GLN HE22 H 3.728 6.621 14.013 1.00 . A A . 106 GLN HE22 1 1
1 1665 1 1 106 GLN HG2 H 5.253 5.671 11.033 1.00 . A A . 106 GLN HG2 1 1
1 1666 1 1 106 GLN HG3 H 6.607 6.670 11.554 1.00 . A A . 106 GLN HG3 1 1
1 1667 1 1 106 GLN N N 3.764 6.272 8.742 1.00 . A A . 106 GLN N 1 1
1 1668 1 1 106 GLN NE2 N 4.275 6.308 13.260 1.00 . A A . 106 GLN NE2 1 1
1 1669 1 1 106 GLN O O 3.135 9.667 8.886 1.00 . A A . 106 GLN O 1 1
1 1670 1 1 106 GLN OE1 O 4.513 8.413 12.531 1.00 . A A . 106 GLN OE1 1 1
1 1671 1 1 107 ILE C C 2.865 10.077 6.021 1.00 . A A . 107 ILE C 1 1
1 1672 1 1 107 ILE CA C 4.319 9.857 6.419 1.00 . A A . 107 ILE CA 1 1
1 1673 1 1 107 ILE CB C 5.173 9.699 5.145 1.00 . A A . 107 ILE CB 1 1
1 1674 1 1 107 ILE CD1 C 7.472 9.039 4.275 1.00 . A A . 107 ILE CD1 1 1
1 1675 1 1 107 ILE CG1 C 6.618 9.338 5.488 1.00 . A A . 107 ILE CG1 1 1
1 1676 1 1 107 ILE CG2 C 5.142 10.991 4.348 1.00 . A A . 107 ILE CG2 1 1
1 1677 1 1 107 ILE H H 4.945 7.923 7.049 1.00 . A A . 107 ILE H 1 1
1 1678 1 1 107 ILE HA H 4.662 10.732 6.953 1.00 . A A . 107 ILE HA 1 1
1 1679 1 1 107 ILE HB H 4.742 8.917 4.541 1.00 . A A . 107 ILE HB 1 1
1 1680 1 1 107 ILE HD11 H 7.492 9.904 3.629 1.00 . A A . 107 ILE HD11 1 1
1 1681 1 1 107 ILE HD12 H 7.056 8.198 3.740 1.00 . A A . 107 ILE HD12 1 1
1 1682 1 1 107 ILE HD13 H 8.477 8.802 4.592 1.00 . A A . 107 ILE HD13 1 1
1 1683 1 1 107 ILE HG12 H 7.074 10.158 6.022 1.00 . A A . 107 ILE HG12 1 1
1 1684 1 1 107 ILE HG13 H 6.620 8.464 6.112 1.00 . A A . 107 ILE HG13 1 1
1 1685 1 1 107 ILE HG21 H 5.364 11.823 5.001 1.00 . A A . 107 ILE HG21 1 1
1 1686 1 1 107 ILE HG22 H 4.163 11.125 3.913 1.00 . A A . 107 ILE HG22 1 1
1 1687 1 1 107 ILE HG23 H 5.881 10.945 3.566 1.00 . A A . 107 ILE HG23 1 1
1 1688 1 1 107 ILE N N 4.430 8.714 7.324 1.00 . A A . 107 ILE N 1 1
1 1689 1 1 107 ILE O O 2.376 11.205 6.017 1.00 . A A . 107 ILE O 1 1
1 1690 1 1 108 ILE C C 0.007 9.684 6.586 1.00 . A A . 108 ILE C 1 1
1 1691 1 1 108 ILE CA C 0.750 9.013 5.436 1.00 . A A . 108 ILE CA 1 1
1 1692 1 1 108 ILE CB C 0.217 7.577 5.239 1.00 . A A . 108 ILE CB 1 1
1 1693 1 1 108 ILE CD1 C 0.301 5.582 3.659 1.00 . A A . 108 ILE CD1 1 1
1 1694 1 1 108 ILE CG1 C 0.619 7.048 3.861 1.00 . A A . 108 ILE CG1 1 1
1 1695 1 1 108 ILE CG2 C -1.290 7.509 5.431 1.00 . A A . 108 ILE CG2 1 1
1 1696 1 1 108 ILE H H 2.654 8.122 5.665 1.00 . A A . 108 ILE H 1 1
1 1697 1 1 108 ILE HA H 0.583 9.578 4.527 1.00 . A A . 108 ILE HA 1 1
1 1698 1 1 108 ILE HB H 0.671 6.951 5.994 1.00 . A A . 108 ILE HB 1 1
1 1699 1 1 108 ILE HD11 H 0.812 4.997 4.409 1.00 . A A . 108 ILE HD11 1 1
1 1700 1 1 108 ILE HD12 H 0.631 5.275 2.677 1.00 . A A . 108 ILE HD12 1 1
1 1701 1 1 108 ILE HD13 H -0.765 5.429 3.746 1.00 . A A . 108 ILE HD13 1 1
1 1702 1 1 108 ILE HG12 H 0.095 7.607 3.102 1.00 . A A . 108 ILE HG12 1 1
1 1703 1 1 108 ILE HG13 H 1.683 7.179 3.729 1.00 . A A . 108 ILE HG13 1 1
1 1704 1 1 108 ILE HG21 H -1.778 8.080 4.654 1.00 . A A . 108 ILE HG21 1 1
1 1705 1 1 108 ILE HG22 H -1.549 7.921 6.403 1.00 . A A . 108 ILE HG22 1 1
1 1706 1 1 108 ILE HG23 H -1.612 6.480 5.382 1.00 . A A . 108 ILE HG23 1 1
1 1707 1 1 108 ILE N N 2.180 8.985 5.710 1.00 . A A . 108 ILE N 1 1
1 1708 1 1 108 ILE O O -0.800 10.592 6.381 1.00 . A A . 108 ILE O 1 1
1 1709 1 1 109 SER C C 0.121 11.205 9.277 1.00 . A A . 109 SER C 1 1
1 1710 1 1 109 SER CA C -0.316 9.765 8.980 1.00 . A A . 109 SER CA 1 1
1 1711 1 1 109 SER CB C 0.014 8.834 10.132 1.00 . A A . 109 SER CB 1 1
1 1712 1 1 109 SER H H 0.971 8.531 7.897 1.00 . A A . 109 SER H 1 1
1 1713 1 1 109 SER HA H -1.390 9.754 8.822 1.00 . A A . 109 SER HA 1 1
1 1714 1 1 109 SER HB2 H 1.092 8.742 10.234 1.00 . A A . 109 SER HB2 1 1
1 1715 1 1 109 SER HB3 H -0.401 9.231 11.024 1.00 . A A . 109 SER HB3 1 1
1 1716 1 1 109 SER HG H 0.181 6.920 9.723 1.00 . A A . 109 SER HG 1 1
1 1717 1 1 109 SER N N 0.308 9.246 7.794 1.00 . A A . 109 SER N 1 1
1 1718 1 1 109 SER O O -0.589 11.937 9.961 1.00 . A A . 109 SER O 1 1
1 1719 1 1 109 SER OG O -0.536 7.548 9.901 1.00 . A A . 109 SER OG 1 1
1 1720 1 1 110 ARG C C 0.796 13.926 8.070 1.00 . A A . 110 ARG C 1 1
1 1721 1 1 110 ARG CA C 1.708 13.013 8.876 1.00 . A A . 110 ARG CA 1 1
1 1722 1 1 110 ARG CB C 3.147 13.207 8.412 1.00 . A A . 110 ARG CB 1 1
1 1723 1 1 110 ARG CD C 5.531 12.615 8.586 1.00 . A A . 110 ARG CD 1 1
1 1724 1 1 110 ARG CG C 4.176 12.488 9.239 1.00 . A A . 110 ARG CG 1 1
1 1725 1 1 110 ARG CZ C 7.650 11.363 8.620 1.00 . A A . 110 ARG CZ 1 1
1 1726 1 1 110 ARG H H 1.844 10.978 8.270 1.00 . A A . 110 ARG H 1 1
1 1727 1 1 110 ARG HA H 1.644 13.282 9.913 1.00 . A A . 110 ARG HA 1 1
1 1728 1 1 110 ARG HB2 H 3.243 12.869 7.402 1.00 . A A . 110 ARG HB2 1 1
1 1729 1 1 110 ARG HB3 H 3.380 14.256 8.448 1.00 . A A . 110 ARG HB3 1 1
1 1730 1 1 110 ARG HD2 H 5.440 12.317 7.557 1.00 . A A . 110 ARG HD2 1 1
1 1731 1 1 110 ARG HD3 H 5.830 13.647 8.628 1.00 . A A . 110 ARG HD3 1 1
1 1732 1 1 110 ARG HE H 6.384 11.521 10.168 1.00 . A A . 110 ARG HE 1 1
1 1733 1 1 110 ARG HG2 H 4.209 12.938 10.217 1.00 . A A . 110 ARG HG2 1 1
1 1734 1 1 110 ARG HG3 H 3.912 11.444 9.317 1.00 . A A . 110 ARG HG3 1 1
1 1735 1 1 110 ARG HH11 H 7.295 12.389 6.909 1.00 . A A . 110 ARG HH11 1 1
1 1736 1 1 110 ARG HH12 H 8.740 11.437 6.907 1.00 . A A . 110 ARG HH12 1 1
1 1737 1 1 110 ARG HH21 H 8.310 10.273 10.192 1.00 . A A . 110 ARG HH21 1 1
1 1738 1 1 110 ARG HH22 H 9.322 10.234 8.785 1.00 . A A . 110 ARG HH22 1 1
1 1739 1 1 110 ARG N N 1.271 11.621 8.747 1.00 . A A . 110 ARG N 1 1
1 1740 1 1 110 ARG NE N 6.547 11.789 9.233 1.00 . A A . 110 ARG NE 1 1
1 1741 1 1 110 ARG NH1 N 7.918 11.763 7.382 1.00 . A A . 110 ARG NH1 1 1
1 1742 1 1 110 ARG NH2 N 8.496 10.562 9.249 1.00 . A A . 110 ARG NH2 1 1
1 1743 1 1 110 ARG O O 0.678 15.113 8.355 1.00 . A A . 110 ARG O 1 1
1 1744 1 1 111 TYR C C -2.184 14.007 6.857 1.00 . A A . 111 TYR C 1 1
1 1745 1 1 111 TYR CA C -0.795 14.085 6.235 1.00 . A A . 111 TYR CA 1 1
1 1746 1 1 111 TYR CB C -0.804 13.505 4.818 1.00 . A A . 111 TYR CB 1 1
1 1747 1 1 111 TYR CD1 C 1.233 14.803 4.124 1.00 . A A . 111 TYR CD1 1 1
1 1748 1 1 111 TYR CD2 C 1.104 12.504 3.520 1.00 . A A . 111 TYR CD2 1 1
1 1749 1 1 111 TYR CE1 C 2.466 14.900 3.517 1.00 . A A . 111 TYR CE1 1 1
1 1750 1 1 111 TYR CE2 C 2.337 12.591 2.914 1.00 . A A . 111 TYR CE2 1 1
1 1751 1 1 111 TYR CG C 0.533 13.607 4.136 1.00 . A A . 111 TYR CG 1 1
1 1752 1 1 111 TYR CZ C 3.014 13.793 2.914 1.00 . A A . 111 TYR CZ 1 1
1 1753 1 1 111 TYR H H 0.344 12.414 6.848 1.00 . A A . 111 TYR H 1 1
1 1754 1 1 111 TYR HA H -0.485 15.119 6.197 1.00 . A A . 111 TYR HA 1 1
1 1755 1 1 111 TYR HB2 H -1.073 12.461 4.865 1.00 . A A . 111 TYR HB2 1 1
1 1756 1 1 111 TYR HB3 H -1.524 14.028 4.216 1.00 . A A . 111 TYR HB3 1 1
1 1757 1 1 111 TYR HD1 H 0.798 15.671 4.599 1.00 . A A . 111 TYR HD1 1 1
1 1758 1 1 111 TYR HD2 H 0.572 11.566 3.519 1.00 . A A . 111 TYR HD2 1 1
1 1759 1 1 111 TYR HE1 H 2.994 15.841 3.517 1.00 . A A . 111 TYR HE1 1 1
1 1760 1 1 111 TYR HE2 H 2.764 11.720 2.440 1.00 . A A . 111 TYR HE2 1 1
1 1761 1 1 111 TYR HH H 4.847 14.366 2.910 1.00 . A A . 111 TYR HH 1 1
1 1762 1 1 111 TYR N N 0.158 13.356 7.058 1.00 . A A . 111 TYR N 1 1
1 1763 1 1 111 TYR O O -3.078 14.784 6.525 1.00 . A A . 111 TYR O 1 1
1 1764 1 1 111 TYR OH O 4.246 13.887 2.321 1.00 . A A . 111 TYR OH 1 1
1 1765 1 1 112 LYS C C -3.635 13.725 9.753 1.00 . A A . 112 LYS C 1 1
1 1766 1 1 112 LYS CA C -3.585 12.874 8.493 1.00 . A A . 112 LYS CA 1 1
1 1767 1 1 112 LYS CB C -3.744 11.406 8.834 1.00 . A A . 112 LYS CB 1 1
1 1768 1 1 112 LYS CD C -3.561 9.415 7.397 1.00 . A A . 112 LYS CD 1 1
1 1769 1 1 112 LYS CE C -4.361 8.542 6.498 1.00 . A A . 112 LYS CE 1 1
1 1770 1 1 112 LYS CG C -4.353 10.637 7.714 1.00 . A A . 112 LYS CG 1 1
1 1771 1 1 112 LYS H H -1.575 12.491 7.988 1.00 . A A . 112 LYS H 1 1
1 1772 1 1 112 LYS HA H -4.395 13.156 7.836 1.00 . A A . 112 LYS HA 1 1
1 1773 1 1 112 LYS HB2 H -2.780 10.981 9.041 1.00 . A A . 112 LYS HB2 1 1
1 1774 1 1 112 LYS HB3 H -4.368 11.300 9.695 1.00 . A A . 112 LYS HB3 1 1
1 1775 1 1 112 LYS HD2 H -2.665 9.715 6.890 1.00 . A A . 112 LYS HD2 1 1
1 1776 1 1 112 LYS HD3 H -3.324 8.884 8.306 1.00 . A A . 112 LYS HD3 1 1
1 1777 1 1 112 LYS HE2 H -3.923 7.561 6.470 1.00 . A A . 112 LYS HE2 1 1
1 1778 1 1 112 LYS HE3 H -5.335 8.496 6.925 1.00 . A A . 112 LYS HE3 1 1
1 1779 1 1 112 LYS HG2 H -5.357 10.350 7.980 1.00 . A A . 112 LYS HG2 1 1
1 1780 1 1 112 LYS HG3 H -4.372 11.259 6.847 1.00 . A A . 112 LYS HG3 1 1
1 1781 1 1 112 LYS HZ1 H -3.524 9.194 4.696 1.00 . A A . 112 LYS HZ1 1 1
1 1782 1 1 112 LYS HZ2 H -4.937 10.012 5.127 1.00 . A A . 112 LYS HZ2 1 1
1 1783 1 1 112 LYS HZ3 H -5.026 8.438 4.524 1.00 . A A . 112 LYS HZ3 1 1
1 1784 1 1 112 LYS N N -2.336 13.072 7.779 1.00 . A A . 112 LYS N 1 1
1 1785 1 1 112 LYS NZ N -4.466 9.084 5.116 1.00 . A A . 112 LYS NZ 1 1
1 1786 1 1 112 LYS O O -4.594 14.463 9.983 1.00 . A A . 112 LYS O 1 1
1 1787 1 1 113 ASP C C -2.099 15.825 11.435 1.00 . A A . 113 ASP C 1 1
1 1788 1 1 113 ASP CA C -2.476 14.396 11.784 1.00 . A A . 113 ASP CA 1 1
1 1789 1 1 113 ASP CB C -1.418 13.782 12.696 1.00 . A A . 113 ASP CB 1 1
1 1790 1 1 113 ASP CG C -1.394 14.401 14.076 1.00 . A A . 113 ASP CG 1 1
1 1791 1 1 113 ASP H H -1.880 12.975 10.335 1.00 . A A . 113 ASP H 1 1
1 1792 1 1 113 ASP HA H -3.432 14.392 12.286 1.00 . A A . 113 ASP HA 1 1
1 1793 1 1 113 ASP HB2 H -1.607 12.733 12.792 1.00 . A A . 113 ASP HB2 1 1
1 1794 1 1 113 ASP HB3 H -0.449 13.916 12.246 1.00 . A A . 113 ASP HB3 1 1
1 1795 1 1 113 ASP N N -2.594 13.612 10.563 1.00 . A A . 113 ASP N 1 1
1 1796 1 1 113 ASP O O -2.534 16.786 12.073 1.00 . A A . 113 ASP O 1 1
1 1797 1 1 113 ASP OD1 O -2.408 14.298 14.797 1.00 . A A . 113 ASP OD1 1 1
1 1798 1 1 113 ASP OD2 O -0.354 14.980 14.456 1.00 . A A . 113 ASP OD2 1 1
1 1799 1 1 114 ALA C C -0.164 18.111 10.702 1.00 . A A . 114 ALA C 1 1
1 1800 1 1 114 ALA CA C -0.916 17.189 9.757 1.00 . A A . 114 ALA CA 1 1
1 1801 1 1 114 ALA CB C -2.151 17.877 9.202 1.00 . A A . 114 ALA CB 1 1
1 1802 1 1 114 ALA H H -0.886 15.094 10.038 1.00 . A A . 114 ALA H 1 1
1 1803 1 1 114 ALA HA H -0.269 16.958 8.922 1.00 . A A . 114 ALA HA 1 1
1 1804 1 1 114 ALA HB1 H -1.858 18.780 8.690 1.00 . A A . 114 ALA HB1 1 1
1 1805 1 1 114 ALA HB2 H -2.816 18.122 10.014 1.00 . A A . 114 ALA HB2 1 1
1 1806 1 1 114 ALA HB3 H -2.651 17.214 8.512 1.00 . A A . 114 ALA HB3 1 1
1 1807 1 1 114 ALA N N -1.276 15.922 10.392 1.00 . A A . 114 ALA N 1 1
1 1808 1 1 114 ALA O O -0.264 19.336 10.602 1.00 . A A . 114 ALA O 1 1
1 1809 1 1 115 ASP C C 2.874 18.046 12.253 1.00 . A A . 115 ASP C 1 1
1 1810 1 1 115 ASP CA C 1.404 18.282 12.540 1.00 . A A . 115 ASP CA 1 1
1 1811 1 1 115 ASP CB C 1.083 17.893 13.981 1.00 . A A . 115 ASP CB 1 1
1 1812 1 1 115 ASP CG C 1.837 18.739 14.987 1.00 . A A . 115 ASP CG 1 1
1 1813 1 1 115 ASP H H 0.606 16.544 11.647 1.00 . A A . 115 ASP H 1 1
1 1814 1 1 115 ASP HA H 1.182 19.329 12.396 1.00 . A A . 115 ASP HA 1 1
1 1815 1 1 115 ASP HB2 H 0.027 18.017 14.154 1.00 . A A . 115 ASP HB2 1 1
1 1816 1 1 115 ASP HB3 H 1.351 16.859 14.136 1.00 . A A . 115 ASP HB3 1 1
1 1817 1 1 115 ASP N N 0.590 17.520 11.607 1.00 . A A . 115 ASP N 1 1
1 1818 1 1 115 ASP O O 3.509 18.916 11.624 1.00 . A A . 115 ASP O 1 1
1 1819 1 1 115 ASP OXT O 3.386 16.971 12.622 1.00 . A A . 115 ASP OXT 1 1
1 1820 1 1 115 ASP OD1 O 1.417 19.886 15.246 1.00 . A A . 115 ASP OD1 1 1
1 1821 1 1 115 ASP OD2 O 2.864 18.264 15.514 1.00 . A A . 115 ASP OD2 1 1
1 1822 2 2 1 ASP C C -6.635 -13.984 -11.024 1.00 . B B . 22 ASP C 1 1
1 1823 2 2 1 ASP CA C -7.467 -13.688 -12.270 1.00 . B B . 22 ASP CA 1 1
1 1824 2 2 1 ASP CB C -7.096 -14.665 -13.395 1.00 . B B . 22 ASP CB 1 1
1 1825 2 2 1 ASP CG C -5.632 -14.595 -13.775 1.00 . B B . 22 ASP CG 1 1
1 1826 2 2 1 ASP H1 H -7.849 -12.090 -13.546 1.00 . B B . 22 ASP H1 1 1
1 1827 2 2 1 ASP H2 H -6.271 -12.123 -12.949 1.00 . B B . 22 ASP H2 1 1
1 1828 2 2 1 ASP H3 H -7.548 -11.632 -11.945 1.00 . B B . 22 ASP H3 1 1
1 1829 2 2 1 ASP HA H -8.511 -13.816 -12.023 1.00 . B B . 22 ASP HA 1 1
1 1830 2 2 1 ASP HB2 H -7.315 -15.672 -13.076 1.00 . B B . 22 ASP HB2 1 1
1 1831 2 2 1 ASP HB3 H -7.687 -14.435 -14.271 1.00 . B B . 22 ASP HB3 1 1
1 1832 2 2 1 ASP N N -7.269 -12.287 -12.710 1.00 . B B . 22 ASP N 1 1
1 1833 2 2 1 ASP O O -7.142 -14.540 -10.051 1.00 . B B . 22 ASP O 1 1
1 1834 2 2 1 ASP OD1 O -5.168 -13.514 -14.190 1.00 . B B . 22 ASP OD1 1 1
1 1835 2 2 1 ASP OD2 O -4.944 -15.633 -13.678 1.00 . B B . 22 ASP OD2 1 1
1 1836 2 2 2 THR C C -4.610 -12.784 -8.843 1.00 . B B . 23 THR C 1 1
1 1837 2 2 2 THR CA C -4.470 -13.838 -9.930 1.00 . B B . 23 THR CA 1 1
1 1838 2 2 2 THR CB C -3.016 -13.886 -10.409 1.00 . B B . 23 THR CB 1 1
1 1839 2 2 2 THR CG2 C -2.703 -15.212 -11.084 1.00 . B B . 23 THR CG2 1 1
1 1840 2 2 2 THR H H -5.027 -13.097 -11.825 1.00 . B B . 23 THR H 1 1
1 1841 2 2 2 THR HA H -4.719 -14.803 -9.515 1.00 . B B . 23 THR HA 1 1
1 1842 2 2 2 THR HB H -2.374 -13.772 -9.551 1.00 . B B . 23 THR HB 1 1
1 1843 2 2 2 THR HG1 H -1.943 -12.959 -11.784 1.00 . B B . 23 THR HG1 1 1
1 1844 2 2 2 THR HG21 H -2.850 -16.018 -10.380 1.00 . B B . 23 THR HG21 1 1
1 1845 2 2 2 THR HG22 H -1.677 -15.212 -11.421 1.00 . B B . 23 THR HG22 1 1
1 1846 2 2 2 THR HG23 H -3.360 -15.348 -11.930 1.00 . B B . 23 THR HG23 1 1
1 1847 2 2 2 THR N N -5.371 -13.577 -11.040 1.00 . B B . 23 THR N 1 1
1 1848 2 2 2 THR O O -4.684 -13.113 -7.658 1.00 . B B . 23 THR O 1 1
1 1849 2 2 2 THR OG1 O -2.777 -12.808 -11.321 1.00 . B B . 23 THR OG1 1 1
1 1850 2 2 3 GLN C C -6.114 -10.591 -7.515 1.00 . B B . 24 GLN C 1 1
1 1851 2 2 3 GLN CA C -4.844 -10.401 -8.331 1.00 . B B . 24 GLN CA 1 1
1 1852 2 2 3 GLN CB C -4.925 -9.085 -9.104 1.00 . B B . 24 GLN CB 1 1
1 1853 2 2 3 GLN CD C -3.853 -7.592 -10.839 1.00 . B B . 24 GLN CD 1 1
1 1854 2 2 3 GLN CG C -3.660 -8.750 -9.876 1.00 . B B . 24 GLN CG 1 1
1 1855 2 2 3 GLN H H -4.573 -11.329 -10.217 1.00 . B B . 24 GLN H 1 1
1 1856 2 2 3 GLN HA H -3.994 -10.372 -7.665 1.00 . B B . 24 GLN HA 1 1
1 1857 2 2 3 GLN HB2 H -5.743 -9.144 -9.805 1.00 . B B . 24 GLN HB2 1 1
1 1858 2 2 3 GLN HB3 H -5.118 -8.284 -8.406 1.00 . B B . 24 GLN HB3 1 1
1 1859 2 2 3 GLN HE21 H -2.469 -8.346 -12.046 1.00 . B B . 24 GLN HE21 1 1
1 1860 2 2 3 GLN HE22 H -3.206 -6.871 -12.572 1.00 . B B . 24 GLN HE22 1 1
1 1861 2 2 3 GLN HG2 H -2.883 -8.487 -9.174 1.00 . B B . 24 GLN HG2 1 1
1 1862 2 2 3 GLN HG3 H -3.358 -9.619 -10.438 1.00 . B B . 24 GLN HG3 1 1
1 1863 2 2 3 GLN N N -4.664 -11.518 -9.257 1.00 . B B . 24 GLN N 1 1
1 1864 2 2 3 GLN NE2 N -3.101 -7.602 -11.928 1.00 . B B . 24 GLN NE2 1 1
1 1865 2 2 3 GLN O O -6.207 -10.163 -6.364 1.00 . B B . 24 GLN O 1 1
1 1866 2 2 3 GLN OE1 O -4.671 -6.700 -10.609 1.00 . B B . 24 GLN OE1 1 1
1 1867 2 2 4 ASP C C -8.180 -12.440 -6.285 1.00 . B B . 25 ASP C 1 1
1 1868 2 2 4 ASP CA C -8.361 -11.540 -7.498 1.00 . B B . 25 ASP CA 1 1
1 1869 2 2 4 ASP CB C -9.303 -12.203 -8.504 1.00 . B B . 25 ASP CB 1 1
1 1870 2 2 4 ASP CG C -9.476 -11.375 -9.760 1.00 . B B . 25 ASP CG 1 1
1 1871 2 2 4 ASP H H -6.918 -11.586 -9.040 1.00 . B B . 25 ASP H 1 1
1 1872 2 2 4 ASP HA H -8.788 -10.600 -7.179 1.00 . B B . 25 ASP HA 1 1
1 1873 2 2 4 ASP HB2 H -8.901 -13.165 -8.783 1.00 . B B . 25 ASP HB2 1 1
1 1874 2 2 4 ASP HB3 H -10.272 -12.339 -8.048 1.00 . B B . 25 ASP HB3 1 1
1 1875 2 2 4 ASP N N -7.077 -11.264 -8.126 1.00 . B B . 25 ASP N 1 1
1 1876 2 2 4 ASP O O -8.845 -12.266 -5.267 1.00 . B B . 25 ASP O 1 1
1 1877 2 2 4 ASP OD1 O -8.525 -11.319 -10.571 1.00 . B B . 25 ASP OD1 1 1
1 1878 2 2 4 ASP OD2 O -10.555 -10.775 -9.942 1.00 . B B . 25 ASP OD2 1 1
1 1879 2 2 5 ASP C C -6.130 -13.607 -4.229 1.00 . B B . 26 ASP C 1 1
1 1880 2 2 5 ASP CA C -6.964 -14.304 -5.292 1.00 . B B . 26 ASP CA 1 1
1 1881 2 2 5 ASP CB C -6.223 -15.547 -5.789 1.00 . B B . 26 ASP CB 1 1
1 1882 2 2 5 ASP CG C -7.151 -16.578 -6.394 1.00 . B B . 26 ASP CG 1 1
1 1883 2 2 5 ASP H H -6.775 -13.494 -7.241 1.00 . B B . 26 ASP H 1 1
1 1884 2 2 5 ASP HA H -7.902 -14.608 -4.853 1.00 . B B . 26 ASP HA 1 1
1 1885 2 2 5 ASP HB2 H -5.507 -15.254 -6.542 1.00 . B B . 26 ASP HB2 1 1
1 1886 2 2 5 ASP HB3 H -5.701 -16.001 -4.961 1.00 . B B . 26 ASP HB3 1 1
1 1887 2 2 5 ASP N N -7.264 -13.396 -6.396 1.00 . B B . 26 ASP N 1 1
1 1888 2 2 5 ASP O O -6.173 -13.974 -3.058 1.00 . B B . 26 ASP O 1 1
1 1889 2 2 5 ASP OD1 O -7.650 -17.448 -5.652 1.00 . B B . 26 ASP OD1 1 1
1 1890 2 2 5 ASP OD2 O -7.392 -16.522 -7.615 1.00 . B B . 26 ASP OD2 1 1
1 1891 2 2 6 PHE C C -5.350 -11.123 -2.657 1.00 . B B . 27 PHE C 1 1
1 1892 2 2 6 PHE CA C -4.530 -11.845 -3.723 1.00 . B B . 27 PHE CA 1 1
1 1893 2 2 6 PHE CB C -3.655 -10.847 -4.485 1.00 . B B . 27 PHE CB 1 1
1 1894 2 2 6 PHE CD1 C -2.275 -12.059 -6.198 1.00 . B B . 27 PHE CD1 1 1
1 1895 2 2 6 PHE CD2 C -1.213 -11.325 -4.197 1.00 . B B . 27 PHE CD2 1 1
1 1896 2 2 6 PHE CE1 C -1.078 -12.588 -6.643 1.00 . B B . 27 PHE CE1 1 1
1 1897 2 2 6 PHE CE2 C -0.014 -11.852 -4.635 1.00 . B B . 27 PHE CE2 1 1
1 1898 2 2 6 PHE CG C -2.356 -11.424 -4.971 1.00 . B B . 27 PHE CG 1 1
1 1899 2 2 6 PHE CZ C 0.053 -12.483 -5.860 1.00 . B B . 27 PHE CZ 1 1
1 1900 2 2 6 PHE H H -5.396 -12.344 -5.591 1.00 . B B . 27 PHE H 1 1
1 1901 2 2 6 PHE HA H -3.890 -12.561 -3.225 1.00 . B B . 27 PHE HA 1 1
1 1902 2 2 6 PHE HB2 H -4.200 -10.488 -5.345 1.00 . B B . 27 PHE HB2 1 1
1 1903 2 2 6 PHE HB3 H -3.429 -10.016 -3.840 1.00 . B B . 27 PHE HB3 1 1
1 1904 2 2 6 PHE HD1 H -3.160 -12.142 -6.812 1.00 . B B . 27 PHE HD1 1 1
1 1905 2 2 6 PHE HD2 H -1.263 -10.833 -3.237 1.00 . B B . 27 PHE HD2 1 1
1 1906 2 2 6 PHE HE1 H -1.028 -13.081 -7.603 1.00 . B B . 27 PHE HE1 1 1
1 1907 2 2 6 PHE HE2 H 0.870 -11.768 -4.021 1.00 . B B . 27 PHE HE2 1 1
1 1908 2 2 6 PHE HZ H 0.989 -12.895 -6.205 1.00 . B B . 27 PHE HZ 1 1
1 1909 2 2 6 PHE N N -5.380 -12.592 -4.643 1.00 . B B . 27 PHE N 1 1
1 1910 2 2 6 PHE O O -4.919 -10.993 -1.514 1.00 . B B . 27 PHE O 1 1
1 1911 2 2 7 LEU C C -8.180 -11.076 -1.263 1.00 . B B . 28 LEU C 1 1
1 1912 2 2 7 LEU CA C -7.413 -10.022 -2.057 1.00 . B B . 28 LEU CA 1 1
1 1913 2 2 7 LEU CB C -8.362 -9.031 -2.753 1.00 . B B . 28 LEU CB 1 1
1 1914 2 2 7 LEU CD1 C -10.562 -10.191 -3.162 1.00 . B B . 28 LEU CD1 1 1
1 1915 2 2 7 LEU CD2 C -9.676 -8.554 -4.832 1.00 . B B . 28 LEU CD2 1 1
1 1916 2 2 7 LEU CG C -9.309 -9.615 -3.807 1.00 . B B . 28 LEU CG 1 1
1 1917 2 2 7 LEU H H -6.825 -10.755 -3.956 1.00 . B B . 28 LEU H 1 1
1 1918 2 2 7 LEU HA H -6.785 -9.474 -1.369 1.00 . B B . 28 LEU HA 1 1
1 1919 2 2 7 LEU HB2 H -8.963 -8.557 -1.993 1.00 . B B . 28 LEU HB2 1 1
1 1920 2 2 7 LEU HB3 H -7.759 -8.272 -3.230 1.00 . B B . 28 LEU HB3 1 1
1 1921 2 2 7 LEU HD11 H -10.287 -11.003 -2.506 1.00 . B B . 28 LEU HD11 1 1
1 1922 2 2 7 LEU HD12 H -11.226 -10.557 -3.929 1.00 . B B . 28 LEU HD12 1 1
1 1923 2 2 7 LEU HD13 H -11.059 -9.422 -2.592 1.00 . B B . 28 LEU HD13 1 1
1 1924 2 2 7 LEU HD21 H -8.784 -8.211 -5.331 1.00 . B B . 28 LEU HD21 1 1
1 1925 2 2 7 LEU HD22 H -10.153 -7.723 -4.334 1.00 . B B . 28 LEU HD22 1 1
1 1926 2 2 7 LEU HD23 H -10.356 -8.975 -5.558 1.00 . B B . 28 LEU HD23 1 1
1 1927 2 2 7 LEU HG H -8.806 -10.418 -4.325 1.00 . B B . 28 LEU HG 1 1
1 1928 2 2 7 LEU N N -6.536 -10.664 -3.023 1.00 . B B . 28 LEU N 1 1
1 1929 2 2 7 LEU O O -8.751 -10.789 -0.214 1.00 . B B . 28 LEU O 1 1
1 1930 2 2 8 LYS C C -8.007 -13.959 0.036 1.00 . B B . 29 LYS C 1 1
1 1931 2 2 8 LYS CA C -8.856 -13.403 -1.098 1.00 . B B . 29 LYS CA 1 1
1 1932 2 2 8 LYS CB C -9.183 -14.525 -2.088 1.00 . B B . 29 LYS CB 1 1
1 1933 2 2 8 LYS CD C -11.639 -14.378 -2.717 1.00 . B B . 29 LYS CD 1 1
1 1934 2 2 8 LYS CE C -12.058 -13.445 -1.591 1.00 . B B . 29 LYS CE 1 1
1 1935 2 2 8 LYS CG C -10.196 -14.148 -3.162 1.00 . B B . 29 LYS CG 1 1
1 1936 2 2 8 LYS H H -7.690 -12.480 -2.602 1.00 . B B . 29 LYS H 1 1
1 1937 2 2 8 LYS HA H -9.773 -13.015 -0.687 1.00 . B B . 29 LYS HA 1 1
1 1938 2 2 8 LYS HB2 H -8.271 -14.824 -2.581 1.00 . B B . 29 LYS HB2 1 1
1 1939 2 2 8 LYS HB3 H -9.574 -15.367 -1.537 1.00 . B B . 29 LYS HB3 1 1
1 1940 2 2 8 LYS HD2 H -12.290 -14.216 -3.560 1.00 . B B . 29 LYS HD2 1 1
1 1941 2 2 8 LYS HD3 H -11.738 -15.399 -2.380 1.00 . B B . 29 LYS HD3 1 1
1 1942 2 2 8 LYS HE2 H -11.513 -13.711 -0.700 1.00 . B B . 29 LYS HE2 1 1
1 1943 2 2 8 LYS HE3 H -11.821 -12.430 -1.873 1.00 . B B . 29 LYS HE3 1 1
1 1944 2 2 8 LYS HG2 H -10.073 -13.103 -3.402 1.00 . B B . 29 LYS HG2 1 1
1 1945 2 2 8 LYS HG3 H -10.004 -14.743 -4.043 1.00 . B B . 29 LYS HG3 1 1
1 1946 2 2 8 LYS HZ1 H -13.778 -12.873 -0.559 1.00 . B B . 29 LYS HZ1 1 1
1 1947 2 2 8 LYS HZ2 H -13.756 -14.504 -0.998 1.00 . B B . 29 LYS HZ2 1 1
1 1948 2 2 8 LYS HZ3 H -14.061 -13.317 -2.165 1.00 . B B . 29 LYS HZ3 1 1
1 1949 2 2 8 LYS N N -8.172 -12.306 -1.766 1.00 . B B . 29 LYS N 1 1
1 1950 2 2 8 LYS NZ N -13.512 -13.543 -1.308 1.00 . B B . 29 LYS NZ 1 1
1 1951 2 2 8 LYS O O -8.492 -14.120 1.155 1.00 . B B . 29 LYS O 1 1
1 1952 2 2 9 TRP C C -5.588 -13.863 1.902 1.00 . B B . 30 TRP C 1 1
1 1953 2 2 9 TRP CA C -5.867 -14.835 0.761 1.00 . B B . 30 TRP CA 1 1
1 1954 2 2 9 TRP CB C -4.556 -15.370 0.143 1.00 . B B . 30 TRP CB 1 1
1 1955 2 2 9 TRP CD1 C -3.372 -13.943 -1.614 1.00 . B B . 30 TRP CD1 1 1
1 1956 2 2 9 TRP CD2 C -2.638 -13.589 0.470 1.00 . B B . 30 TRP CD2 1 1
1 1957 2 2 9 TRP CE2 C -1.921 -12.755 -0.408 1.00 . B B . 30 TRP CE2 1 1
1 1958 2 2 9 TRP CE3 C -2.341 -13.538 1.836 1.00 . B B . 30 TRP CE3 1 1
1 1959 2 2 9 TRP CG C -3.576 -14.332 -0.327 1.00 . B B . 30 TRP CG 1 1
1 1960 2 2 9 TRP CH2 C -0.661 -11.856 1.370 1.00 . B B . 30 TRP CH2 1 1
1 1961 2 2 9 TRP CZ2 C -0.930 -11.884 0.032 1.00 . B B . 30 TRP CZ2 1 1
1 1962 2 2 9 TRP CZ3 C -1.354 -12.673 2.270 1.00 . B B . 30 TRP CZ3 1 1
1 1963 2 2 9 TRP H H -6.374 -14.022 -1.134 1.00 . B B . 30 TRP H 1 1
1 1964 2 2 9 TRP HA H -6.411 -15.674 1.171 1.00 . B B . 30 TRP HA 1 1
1 1965 2 2 9 TRP HB2 H -4.052 -15.983 0.871 1.00 . B B . 30 TRP HB2 1 1
1 1966 2 2 9 TRP HB3 H -4.809 -15.982 -0.712 1.00 . B B . 30 TRP HB3 1 1
1 1967 2 2 9 TRP HD1 H -3.921 -14.333 -2.459 1.00 . B B . 30 TRP HD1 1 1
1 1968 2 2 9 TRP HE1 H -2.067 -12.544 -2.486 1.00 . B B . 30 TRP HE1 1 1
1 1969 2 2 9 TRP HE3 H -2.867 -14.159 2.546 1.00 . B B . 30 TRP HE3 1 1
1 1970 2 2 9 TRP HH2 H 0.102 -11.197 1.754 1.00 . B B . 30 TRP HH2 1 1
1 1971 2 2 9 TRP HZ2 H -0.384 -11.251 -0.648 1.00 . B B . 30 TRP HZ2 1 1
1 1972 2 2 9 TRP HZ3 H -1.106 -12.624 3.322 1.00 . B B . 30 TRP HZ3 1 1
1 1973 2 2 9 TRP N N -6.732 -14.225 -0.241 1.00 . B B . 30 TRP N 1 1
1 1974 2 2 9 TRP NE1 N -2.387 -12.989 -1.671 1.00 . B B . 30 TRP NE1 1 1
1 1975 2 2 9 TRP O O -5.327 -14.278 3.028 1.00 . B B . 30 TRP O 1 1
1 1976 2 2 10 TRP C C -6.583 -11.627 3.666 1.00 . B B . 31 TRP C 1 1
1 1977 2 2 10 TRP CA C -5.470 -11.548 2.629 1.00 . B B . 31 TRP CA 1 1
1 1978 2 2 10 TRP CB C -5.446 -10.153 2.003 1.00 . B B . 31 TRP CB 1 1
1 1979 2 2 10 TRP CD1 C -4.582 -8.716 3.949 1.00 . B B . 31 TRP CD1 1 1
1 1980 2 2 10 TRP CD2 C -3.292 -8.688 2.126 1.00 . B B . 31 TRP CD2 1 1
1 1981 2 2 10 TRP CE2 C -2.697 -7.874 3.104 1.00 . B B . 31 TRP CE2 1 1
1 1982 2 2 10 TRP CE3 C -2.665 -8.824 0.890 1.00 . B B . 31 TRP CE3 1 1
1 1983 2 2 10 TRP CG C -4.491 -9.223 2.684 1.00 . B B . 31 TRP CG 1 1
1 1984 2 2 10 TRP CH2 C -0.907 -7.354 1.659 1.00 . B B . 31 TRP CH2 1 1
1 1985 2 2 10 TRP CZ2 C -1.498 -7.201 2.878 1.00 . B B . 31 TRP CZ2 1 1
1 1986 2 2 10 TRP CZ3 C -1.482 -8.156 0.668 1.00 . B B . 31 TRP CZ3 1 1
1 1987 2 2 10 TRP H H -5.859 -12.295 0.689 1.00 . B B . 31 TRP H 1 1
1 1988 2 2 10 TRP HA H -4.522 -11.736 3.113 1.00 . B B . 31 TRP HA 1 1
1 1989 2 2 10 TRP HB2 H -5.153 -10.234 0.967 1.00 . B B . 31 TRP HB2 1 1
1 1990 2 2 10 TRP HB3 H -6.434 -9.722 2.062 1.00 . B B . 31 TRP HB3 1 1
1 1991 2 2 10 TRP HD1 H -5.388 -8.935 4.633 1.00 . B B . 31 TRP HD1 1 1
1 1992 2 2 10 TRP HE1 H -3.336 -7.432 5.057 1.00 . B B . 31 TRP HE1 1 1
1 1993 2 2 10 TRP HE3 H -3.093 -9.436 0.112 1.00 . B B . 31 TRP HE3 1 1
1 1994 2 2 10 TRP HH2 H 0.021 -6.844 1.440 1.00 . B B . 31 TRP HH2 1 1
1 1995 2 2 10 TRP HZ2 H -1.037 -6.585 3.628 1.00 . B B . 31 TRP HZ2 1 1
1 1996 2 2 10 TRP HZ3 H -0.986 -8.252 -0.284 1.00 . B B . 31 TRP HZ3 1 1
1 1997 2 2 10 TRP N N -5.670 -12.567 1.610 1.00 . B B . 31 TRP N 1 1
1 1998 2 2 10 TRP NE1 N -3.501 -7.909 4.213 1.00 . B B . 31 TRP NE1 1 1
1 1999 2 2 10 TRP O O -6.349 -11.495 4.867 1.00 . B B . 31 TRP O 1 1
1 2000 2 2 11 ARG C C -9.000 -13.370 4.685 1.00 . B B . 32 ARG C 1 1
1 2001 2 2 11 ARG CA C -8.952 -11.980 4.068 1.00 . B B . 32 ARG CA 1 1
1 2002 2 2 11 ARG CB C -10.252 -11.693 3.314 1.00 . B B . 32 ARG CB 1 1
1 2003 2 2 11 ARG CD C -10.165 -9.256 3.969 1.00 . B B . 32 ARG CD 1 1
1 2004 2 2 11 ARG CG C -10.387 -10.253 2.836 1.00 . B B . 32 ARG CG 1 1
1 2005 2 2 11 ARG CZ C -10.939 -8.867 6.281 1.00 . B B . 32 ARG CZ 1 1
1 2006 2 2 11 ARG H H -7.925 -11.944 2.218 1.00 . B B . 32 ARG H 1 1
1 2007 2 2 11 ARG HA H -8.840 -11.255 4.861 1.00 . B B . 32 ARG HA 1 1
1 2008 2 2 11 ARG HB2 H -10.302 -12.339 2.450 1.00 . B B . 32 ARG HB2 1 1
1 2009 2 2 11 ARG HB3 H -11.085 -11.912 3.963 1.00 . B B . 32 ARG HB3 1 1
1 2010 2 2 11 ARG HD2 H -9.116 -9.251 4.227 1.00 . B B . 32 ARG HD2 1 1
1 2011 2 2 11 ARG HD3 H -10.452 -8.274 3.625 1.00 . B B . 32 ARG HD3 1 1
1 2012 2 2 11 ARG HE H -11.492 -10.409 5.131 1.00 . B B . 32 ARG HE 1 1
1 2013 2 2 11 ARG HG2 H -9.654 -10.071 2.065 1.00 . B B . 32 ARG HG2 1 1
1 2014 2 2 11 ARG HG3 H -11.379 -10.110 2.433 1.00 . B B . 32 ARG HG3 1 1
1 2015 2 2 11 ARG HH11 H -9.715 -7.420 5.561 1.00 . B B . 32 ARG HH11 1 1
1 2016 2 2 11 ARG HH12 H -10.245 -7.195 7.196 1.00 . B B . 32 ARG HH12 1 1
1 2017 2 2 11 ARG HH21 H -12.164 -10.128 7.289 1.00 . B B . 32 ARG HH21 1 1
1 2018 2 2 11 ARG HH22 H -11.627 -8.738 8.181 1.00 . B B . 32 ARG HH22 1 1
1 2019 2 2 11 ARG N N -7.801 -11.854 3.188 1.00 . B B . 32 ARG N 1 1
1 2020 2 2 11 ARG NE N -10.945 -9.587 5.162 1.00 . B B . 32 ARG NE 1 1
1 2021 2 2 11 ARG NH1 N -10.243 -7.739 6.351 1.00 . B B . 32 ARG NH1 1 1
1 2022 2 2 11 ARG NH2 N -11.633 -9.275 7.333 1.00 . B B . 32 ARG NH2 1 1
1 2023 2 2 11 ARG O O -9.392 -13.531 5.835 1.00 . B B . 32 ARG O 1 1
1 2024 2 2 12 SER C C -7.574 -15.854 5.577 1.00 . B B . 33 SER C 1 1
1 2025 2 2 12 SER CA C -8.529 -15.741 4.387 1.00 . B B . 33 SER CA 1 1
1 2026 2 2 12 SER CB C -8.084 -16.662 3.244 1.00 . B B . 33 SER CB 1 1
1 2027 2 2 12 SER H H -8.317 -14.171 2.987 1.00 . B B . 33 SER H 1 1
1 2028 2 2 12 SER HA H -9.519 -16.024 4.705 1.00 . B B . 33 SER HA 1 1
1 2029 2 2 12 SER HB2 H -8.769 -16.557 2.416 1.00 . B B . 33 SER HB2 1 1
1 2030 2 2 12 SER HB3 H -7.094 -16.373 2.924 1.00 . B B . 33 SER HB3 1 1
1 2031 2 2 12 SER HG H -8.895 -18.256 4.055 1.00 . B B . 33 SER HG 1 1
1 2032 2 2 12 SER N N -8.585 -14.365 3.913 1.00 . B B . 33 SER N 1 1
1 2033 2 2 12 SER O O -7.888 -16.490 6.585 1.00 . B B . 33 SER O 1 1
1 2034 2 2 12 SER OG O -8.056 -18.024 3.636 1.00 . B B . 33 SER OG 1 1
1 2035 2 2 13 GLU C C -5.955 -14.404 7.733 1.00 . B B . 34 GLU C 1 1
1 2036 2 2 13 GLU CA C -5.430 -15.195 6.533 1.00 . B B . 34 GLU CA 1 1
1 2037 2 2 13 GLU CB C -4.123 -14.586 6.019 1.00 . B B . 34 GLU CB 1 1
1 2038 2 2 13 GLU CD C -2.542 -16.117 7.275 1.00 . B B . 34 GLU CD 1 1
1 2039 2 2 13 GLU CG C -2.958 -14.687 6.991 1.00 . B B . 34 GLU CG 1 1
1 2040 2 2 13 GLU H H -6.219 -14.732 4.624 1.00 . B B . 34 GLU H 1 1
1 2041 2 2 13 GLU HA H -5.252 -16.216 6.835 1.00 . B B . 34 GLU HA 1 1
1 2042 2 2 13 GLU HB2 H -3.843 -15.089 5.107 1.00 . B B . 34 GLU HB2 1 1
1 2043 2 2 13 GLU HB3 H -4.290 -13.541 5.802 1.00 . B B . 34 GLU HB3 1 1
1 2044 2 2 13 GLU HG2 H -2.113 -14.162 6.573 1.00 . B B . 34 GLU HG2 1 1
1 2045 2 2 13 GLU HG3 H -3.244 -14.220 7.923 1.00 . B B . 34 GLU HG3 1 1
1 2046 2 2 13 GLU N N -6.419 -15.208 5.461 1.00 . B B . 34 GLU N 1 1
1 2047 2 2 13 GLU O O -5.609 -14.685 8.882 1.00 . B B . 34 GLU O 1 1
1 2048 2 2 13 GLU OE1 O -2.637 -16.965 6.360 1.00 . B B . 34 GLU OE1 1 1
1 2049 2 2 13 GLU OE2 O -2.095 -16.393 8.408 1.00 . B B . 34 GLU OE2 1 1
1 2050 2 2 14 GLU C C -8.483 -13.377 9.240 1.00 . B B . 35 GLU C 1 1
1 2051 2 2 14 GLU CA C -7.381 -12.604 8.517 1.00 . B B . 35 GLU CA 1 1
1 2052 2 2 14 GLU CB C -7.937 -11.300 7.941 1.00 . B B . 35 GLU CB 1 1
1 2053 2 2 14 GLU CD C -6.861 -9.827 9.679 1.00 . B B . 35 GLU CD 1 1
1 2054 2 2 14 GLU CG C -8.153 -10.224 8.991 1.00 . B B . 35 GLU CG 1 1
1 2055 2 2 14 GLU H H -7.038 -13.235 6.528 1.00 . B B . 35 GLU H 1 1
1 2056 2 2 14 GLU HA H -6.600 -12.371 9.222 1.00 . B B . 35 GLU HA 1 1
1 2057 2 2 14 GLU HB2 H -7.246 -10.920 7.203 1.00 . B B . 35 GLU HB2 1 1
1 2058 2 2 14 GLU HB3 H -8.885 -11.504 7.465 1.00 . B B . 35 GLU HB3 1 1
1 2059 2 2 14 GLU HG2 H -8.573 -9.351 8.516 1.00 . B B . 35 GLU HG2 1 1
1 2060 2 2 14 GLU HG3 H -8.841 -10.596 9.736 1.00 . B B . 35 GLU HG3 1 1
1 2061 2 2 14 GLU N N -6.802 -13.420 7.461 1.00 . B B . 35 GLU N 1 1
1 2062 2 2 14 GLU O O -8.593 -13.322 10.467 1.00 . B B . 35 GLU O 1 1
1 2063 2 2 14 GLU OE1 O -6.474 -10.495 10.660 1.00 . B B . 35 GLU OE1 1 1
1 2064 2 2 14 GLU OE2 O -6.230 -8.839 9.248 1.00 . B B . 35 GLU OE2 1 1
1 2065 2 2 15 ALA C C -9.793 -16.078 9.862 1.00 . B B . 36 ALA C 1 1
1 2066 2 2 15 ALA CA C -10.355 -14.928 9.034 1.00 . B B . 36 ALA CA 1 1
1 2067 2 2 15 ALA CB C -11.250 -15.461 7.925 1.00 . B B . 36 ALA CB 1 1
1 2068 2 2 15 ALA H H -9.150 -14.105 7.499 1.00 . B B . 36 ALA H 1 1
1 2069 2 2 15 ALA HA H -10.953 -14.296 9.675 1.00 . B B . 36 ALA HA 1 1
1 2070 2 2 15 ALA HB1 H -10.676 -16.108 7.279 1.00 . B B . 36 ALA HB1 1 1
1 2071 2 2 15 ALA HB2 H -11.644 -14.636 7.350 1.00 . B B . 36 ALA HB2 1 1
1 2072 2 2 15 ALA HB3 H -12.067 -16.019 8.358 1.00 . B B . 36 ALA HB3 1 1
1 2073 2 2 15 ALA N N -9.281 -14.115 8.475 1.00 . B B . 36 ALA N 1 1
1 2074 2 2 15 ALA O O -10.480 -16.639 10.713 1.00 . B B . 36 ALA O 1 1
1 2075 2 2 16 GLN C C -7.626 -16.958 11.804 1.00 . B B . 37 GLN C 1 1
1 2076 2 2 16 GLN CA C -7.838 -17.440 10.372 1.00 . B B . 37 GLN CA 1 1
1 2077 2 2 16 GLN CB C -6.492 -17.755 9.720 1.00 . B B . 37 GLN CB 1 1
1 2078 2 2 16 GLN CD C -4.316 -19.012 9.852 1.00 . B B . 37 GLN CD 1 1
1 2079 2 2 16 GLN CG C -5.703 -18.840 10.432 1.00 . B B . 37 GLN CG 1 1
1 2080 2 2 16 GLN H H -8.074 -15.991 8.851 1.00 . B B . 37 GLN H 1 1
1 2081 2 2 16 GLN HA H -8.447 -18.333 10.386 1.00 . B B . 37 GLN HA 1 1
1 2082 2 2 16 GLN HB2 H -6.665 -18.076 8.705 1.00 . B B . 37 GLN HB2 1 1
1 2083 2 2 16 GLN HB3 H -5.894 -16.856 9.707 1.00 . B B . 37 GLN HB3 1 1
1 2084 2 2 16 GLN HE21 H -3.584 -17.693 11.142 1.00 . B B . 37 GLN HE21 1 1
1 2085 2 2 16 GLN HE22 H -2.447 -18.374 10.032 1.00 . B B . 37 GLN HE22 1 1
1 2086 2 2 16 GLN HG2 H -5.611 -18.576 11.476 1.00 . B B . 37 GLN HG2 1 1
1 2087 2 2 16 GLN HG3 H -6.235 -19.775 10.341 1.00 . B B . 37 GLN HG3 1 1
1 2088 2 2 16 GLN N N -8.538 -16.425 9.598 1.00 . B B . 37 GLN N 1 1
1 2089 2 2 16 GLN NE2 N -3.353 -18.291 10.398 1.00 . B B . 37 GLN NE2 1 1
1 2090 2 2 16 GLN O O -7.872 -17.691 12.764 1.00 . B B . 37 GLN O 1 1
1 2091 2 2 16 GLN OE1 O -4.113 -19.791 8.921 1.00 . B B . 37 GLN OE1 1 1
1 2092 2 2 17 ASP C C -8.296 -14.759 13.885 1.00 . B B . 38 ASP C 1 1
1 2093 2 2 17 ASP CA C -6.960 -15.109 13.244 1.00 . B B . 38 ASP CA 1 1
1 2094 2 2 17 ASP CB C -6.087 -13.856 13.123 1.00 . B B . 38 ASP CB 1 1
1 2095 2 2 17 ASP CG C -5.859 -13.167 14.455 1.00 . B B . 38 ASP CG 1 1
1 2096 2 2 17 ASP H H -6.983 -15.189 11.129 1.00 . B B . 38 ASP H 1 1
1 2097 2 2 17 ASP HA H -6.454 -15.833 13.866 1.00 . B B . 38 ASP HA 1 1
1 2098 2 2 17 ASP HB2 H -5.127 -14.134 12.715 1.00 . B B . 38 ASP HB2 1 1
1 2099 2 2 17 ASP HB3 H -6.568 -13.157 12.455 1.00 . B B . 38 ASP HB3 1 1
1 2100 2 2 17 ASP N N -7.174 -15.714 11.935 1.00 . B B . 38 ASP N 1 1
1 2101 2 2 17 ASP O O -8.470 -14.886 15.094 1.00 . B B . 38 ASP O 1 1
1 2102 2 2 17 ASP OD1 O -4.959 -13.597 15.208 1.00 . B B . 38 ASP OD1 1 1
1 2103 2 2 17 ASP OD2 O -6.584 -12.199 14.764 1.00 . B B . 38 ASP OD2 1 1
1 2104 2 2 18 MET C C -11.420 -15.295 13.583 1.00 . B B . 39 MET C 1 1
1 2105 2 2 18 MET CA C -10.582 -14.018 13.532 1.00 . B B . 39 MET CA 1 1
1 2106 2 2 18 MET CB C -11.244 -12.974 12.625 1.00 . B B . 39 MET CB 1 1
1 2107 2 2 18 MET CE C -14.893 -10.959 12.875 1.00 . B B . 39 MET CE 1 1
1 2108 2 2 18 MET CG C -12.607 -12.506 13.115 1.00 . B B . 39 MET CG 1 1
1 2109 2 2 18 MET H H -9.026 -14.202 12.110 1.00 . B B . 39 MET H 1 1
1 2110 2 2 18 MET HA H -10.499 -13.618 14.531 1.00 . B B . 39 MET HA 1 1
1 2111 2 2 18 MET HB2 H -10.596 -12.113 12.557 1.00 . B B . 39 MET HB2 1 1
1 2112 2 2 18 MET HB3 H -11.367 -13.400 11.641 1.00 . B B . 39 MET HB3 1 1
1 2113 2 2 18 MET HE1 H -14.694 -10.587 13.869 1.00 . B B . 39 MET HE1 1 1
1 2114 2 2 18 MET HE2 H -15.456 -11.878 12.941 1.00 . B B . 39 MET HE2 1 1
1 2115 2 2 18 MET HE3 H -15.464 -10.226 12.324 1.00 . B B . 39 MET HE3 1 1
1 2116 2 2 18 MET HG2 H -13.268 -13.358 13.165 1.00 . B B . 39 MET HG2 1 1
1 2117 2 2 18 MET HG3 H -12.494 -12.082 14.102 1.00 . B B . 39 MET HG3 1 1
1 2118 2 2 18 MET N N -9.239 -14.324 13.062 1.00 . B B . 39 MET N 1 1
1 2119 2 2 18 MET O O -12.308 -15.512 12.756 1.00 . B B . 39 MET O 1 1
1 2120 2 2 18 MET SD S -13.342 -11.266 12.032 1.00 . B B . 39 MET SD 1 1
1 2121 2 2 19 GLY C C -12.974 -17.295 15.663 1.00 . B B . 40 GLY C 1 1
1 2122 2 2 19 GLY CA C -11.816 -17.399 14.695 1.00 . B B . 40 GLY CA 1 1
1 2123 2 2 19 GLY H H -10.395 -15.913 15.180 1.00 . B B . 40 GLY H 1 1
1 2124 2 2 19 GLY HA2 H -12.193 -17.702 13.730 1.00 . B B . 40 GLY HA2 1 1
1 2125 2 2 19 GLY HA3 H -11.127 -18.149 15.054 1.00 . B B . 40 GLY HA3 1 1
1 2126 2 2 19 GLY N N -11.112 -16.144 14.552 1.00 . B B . 40 GLY N 1 1
1 2127 2 2 19 GLY O O -13.300 -18.308 16.322 1.00 . B B . 40 GLY O 1 1
1 2128 2 2 19 GLY OXT O -13.566 -16.200 15.772 1.00 . B B . 40 GLY OXT 1 1
2 2129 1 1 1 PRO C C 16.060 2.982 6.770 1.00 . A A . 1 PRO C 1 1
2 2130 1 1 1 PRO CA C 17.311 2.262 7.261 1.00 . A A . 1 PRO CA 1 1
2 2131 1 1 1 PRO CB C 17.927 3.018 8.429 1.00 . A A . 1 PRO CB 1 1
2 2132 1 1 1 PRO CD C 19.384 3.098 6.522 1.00 . A A . 1 PRO CD 1 1
2 2133 1 1 1 PRO CG C 19.355 3.175 8.032 1.00 . A A . 1 PRO CG 1 1
2 2134 1 1 1 PRO H2 H 18.537 1.122 6.135 1.00 . A A . 1 PRO H2 1 1
2 2135 1 1 1 PRO H3 H 17.796 2.313 5.304 1.00 . A A . 1 PRO H3 1 1
2 2136 1 1 1 PRO HA H 17.039 1.269 7.584 1.00 . A A . 1 PRO HA 1 1
2 2137 1 1 1 PRO HB2 H 17.437 3.974 8.544 1.00 . A A . 1 PRO HB2 1 1
2 2138 1 1 1 PRO HB3 H 17.830 2.439 9.335 1.00 . A A . 1 PRO HB3 1 1
2 2139 1 1 1 PRO HD2 H 19.179 4.067 6.094 1.00 . A A . 1 PRO HD2 1 1
2 2140 1 1 1 PRO HD3 H 20.341 2.732 6.185 1.00 . A A . 1 PRO HD3 1 1
2 2141 1 1 1 PRO HG2 H 19.724 4.135 8.364 1.00 . A A . 1 PRO HG2 1 1
2 2142 1 1 1 PRO HG3 H 19.944 2.377 8.459 1.00 . A A . 1 PRO HG3 1 1
2 2143 1 1 1 PRO N N 18.314 2.145 6.181 1.00 . A A . 1 PRO N 1 1
2 2144 1 1 1 PRO O O 16.126 4.144 6.371 1.00 . A A . 1 PRO O 1 1
2 2145 1 1 2 SER C C 13.592 3.282 4.950 1.00 . A A . 2 SER C 1 1
2 2146 1 1 2 SER CA C 13.617 2.789 6.403 1.00 . A A . 2 SER CA 1 1
2 2147 1 1 2 SER CB C 13.149 3.904 7.358 1.00 . A A . 2 SER CB 1 1
2 2148 1 1 2 SER H H 14.982 1.338 7.114 1.00 . A A . 2 SER H 1 1
2 2149 1 1 2 SER HA H 12.921 1.968 6.482 1.00 . A A . 2 SER HA 1 1
2 2150 1 1 2 SER HB2 H 12.114 4.133 7.155 1.00 . A A . 2 SER HB2 1 1
2 2151 1 1 2 SER HB3 H 13.243 3.557 8.377 1.00 . A A . 2 SER HB3 1 1
2 2152 1 1 2 SER HG H 14.818 4.860 6.961 1.00 . A A . 2 SER HG 1 1
2 2153 1 1 2 SER N N 14.931 2.268 6.801 1.00 . A A . 2 SER N 1 1
2 2154 1 1 2 SER O O 14.602 3.247 4.248 1.00 . A A . 2 SER O 1 1
2 2155 1 1 2 SER OG O 13.911 5.093 7.212 1.00 . A A . 2 SER OG 1 1
2 2156 1 1 3 HIS C C 12.319 3.344 2.021 1.00 . A A . 3 HIS C 1 1
2 2157 1 1 3 HIS CA C 12.184 4.310 3.192 1.00 . A A . 3 HIS CA 1 1
2 2158 1 1 3 HIS CB C 13.090 5.522 2.957 1.00 . A A . 3 HIS CB 1 1
2 2159 1 1 3 HIS CD2 C 11.724 7.558 3.812 1.00 . A A . 3 HIS CD2 1 1
2 2160 1 1 3 HIS CE1 C 13.067 8.195 5.419 1.00 . A A . 3 HIS CE1 1 1
2 2161 1 1 3 HIS CG C 12.776 6.704 3.824 1.00 . A A . 3 HIS CG 1 1
2 2162 1 1 3 HIS H H 11.625 3.584 5.103 1.00 . A A . 3 HIS H 1 1
2 2163 1 1 3 HIS HA H 11.175 4.655 3.188 1.00 . A A . 3 HIS HA 1 1
2 2164 1 1 3 HIS HB2 H 14.114 5.238 3.138 1.00 . A A . 3 HIS HB2 1 1
2 2165 1 1 3 HIS HB3 H 12.982 5.830 1.927 1.00 . A A . 3 HIS HB3 1 1
2 2166 1 1 3 HIS HD1 H 14.460 6.729 5.095 1.00 . A A . 3 HIS HD1 1 1
2 2167 1 1 3 HIS HD2 H 10.880 7.527 3.138 1.00 . A A . 3 HIS HD2 1 1
2 2168 1 1 3 HIS HE1 H 13.490 8.743 6.245 1.00 . A A . 3 HIS HE1 1 1
2 2169 1 1 3 HIS HE2 H 11.378 9.279 4.980 1.00 . A A . 3 HIS HE2 1 1
2 2170 1 1 3 HIS N N 12.404 3.695 4.509 1.00 . A A . 3 HIS N 1 1
2 2171 1 1 3 HIS ND1 N 13.600 7.133 4.842 1.00 . A A . 3 HIS ND1 1 1
2 2172 1 1 3 HIS NE2 N 11.931 8.471 4.813 1.00 . A A . 3 HIS NE2 1 1
2 2173 1 1 3 HIS O O 11.499 3.367 1.114 1.00 . A A . 3 HIS O 1 1
2 2174 1 1 4 SER C C 14.006 0.255 1.214 1.00 . A A . 4 SER C 1 1
2 2175 1 1 4 SER CA C 13.574 1.668 0.861 1.00 . A A . 4 SER CA 1 1
2 2176 1 1 4 SER CB C 14.593 2.321 -0.060 1.00 . A A . 4 SER CB 1 1
2 2177 1 1 4 SER H H 13.920 2.472 2.796 1.00 . A A . 4 SER H 1 1
2 2178 1 1 4 SER HA H 12.644 1.595 0.314 1.00 . A A . 4 SER HA 1 1
2 2179 1 1 4 SER HB2 H 14.944 1.590 -0.766 1.00 . A A . 4 SER HB2 1 1
2 2180 1 1 4 SER HB3 H 14.116 3.123 -0.592 1.00 . A A . 4 SER HB3 1 1
2 2181 1 1 4 SER HG H 15.551 3.777 0.842 1.00 . A A . 4 SER HG 1 1
2 2182 1 1 4 SER N N 13.330 2.514 2.018 1.00 . A A . 4 SER N 1 1
2 2183 1 1 4 SER O O 14.520 -0.023 2.303 1.00 . A A . 4 SER O 1 1
2 2184 1 1 4 SER OG O 15.698 2.838 0.668 1.00 . A A . 4 SER OG 1 1
2 2185 1 1 5 GLY C C 13.588 -2.779 -0.815 1.00 . A A . 5 GLY C 1 1
2 2186 1 1 5 GLY CA C 14.098 -2.022 0.379 1.00 . A A . 5 GLY CA 1 1
2 2187 1 1 5 GLY H H 13.371 -0.306 -0.583 1.00 . A A . 5 GLY H 1 1
2 2188 1 1 5 GLY HA2 H 15.169 -2.136 0.425 1.00 . A A . 5 GLY HA2 1 1
2 2189 1 1 5 GLY HA3 H 13.648 -2.420 1.274 1.00 . A A . 5 GLY HA3 1 1
2 2190 1 1 5 GLY N N 13.777 -0.624 0.253 1.00 . A A . 5 GLY N 1 1
2 2191 1 1 5 GLY O O 12.647 -2.336 -1.473 1.00 . A A . 5 GLY O 1 1
2 2192 1 1 6 ALA C C 12.499 -5.228 -2.296 1.00 . A A . 6 ALA C 1 1
2 2193 1 1 6 ALA CA C 13.906 -4.641 -2.318 1.00 . A A . 6 ALA CA 1 1
2 2194 1 1 6 ALA CB C 14.944 -5.716 -2.557 1.00 . A A . 6 ALA CB 1 1
2 2195 1 1 6 ALA H H 14.886 -4.244 -0.490 1.00 . A A . 6 ALA H 1 1
2 2196 1 1 6 ALA HA H 13.970 -3.947 -3.138 1.00 . A A . 6 ALA HA 1 1
2 2197 1 1 6 ALA HB1 H 14.899 -6.447 -1.765 1.00 . A A . 6 ALA HB1 1 1
2 2198 1 1 6 ALA HB2 H 15.923 -5.261 -2.580 1.00 . A A . 6 ALA HB2 1 1
2 2199 1 1 6 ALA HB3 H 14.748 -6.193 -3.504 1.00 . A A . 6 ALA HB3 1 1
2 2200 1 1 6 ALA N N 14.208 -3.902 -1.106 1.00 . A A . 6 ALA N 1 1
2 2201 1 1 6 ALA O O 12.173 -6.079 -1.467 1.00 . A A . 6 ALA O 1 1
2 2202 1 1 7 ALA C C 10.018 -5.767 -4.699 1.00 . A A . 7 ALA C 1 1
2 2203 1 1 7 ALA CA C 10.294 -5.174 -3.327 1.00 . A A . 7 ALA CA 1 1
2 2204 1 1 7 ALA CB C 9.357 -3.997 -3.060 1.00 . A A . 7 ALA CB 1 1
2 2205 1 1 7 ALA H H 12.036 -4.143 -3.902 1.00 . A A . 7 ALA H 1 1
2 2206 1 1 7 ALA HA H 10.116 -5.927 -2.576 1.00 . A A . 7 ALA HA 1 1
2 2207 1 1 7 ALA HB1 H 9.588 -3.184 -3.732 1.00 . A A . 7 ALA HB1 1 1
2 2208 1 1 7 ALA HB2 H 9.482 -3.666 -2.039 1.00 . A A . 7 ALA HB2 1 1
2 2209 1 1 7 ALA HB3 H 8.329 -4.312 -3.206 1.00 . A A . 7 ALA HB3 1 1
2 2210 1 1 7 ALA N N 11.680 -4.761 -3.231 1.00 . A A . 7 ALA N 1 1
2 2211 1 1 7 ALA O O 10.861 -5.736 -5.582 1.00 . A A . 7 ALA O 1 1
2 2212 1 1 8 ILE C C 7.043 -6.420 -6.507 1.00 . A A . 8 ILE C 1 1
2 2213 1 1 8 ILE CA C 8.422 -6.930 -6.103 1.00 . A A . 8 ILE CA 1 1
2 2214 1 1 8 ILE CB C 8.426 -8.459 -5.941 1.00 . A A . 8 ILE CB 1 1
2 2215 1 1 8 ILE CD1 C 10.411 -9.339 -4.622 1.00 . A A . 8 ILE CD1 1 1
2 2216 1 1 8 ILE CG1 C 9.867 -8.954 -5.969 1.00 . A A . 8 ILE CG1 1 1
2 2217 1 1 8 ILE CG2 C 7.580 -9.152 -6.998 1.00 . A A . 8 ILE CG2 1 1
2 2218 1 1 8 ILE H H 8.202 -6.290 -4.111 1.00 . A A . 8 ILE H 1 1
2 2219 1 1 8 ILE HA H 9.146 -6.672 -6.874 1.00 . A A . 8 ILE HA 1 1
2 2220 1 1 8 ILE HB H 8.006 -8.686 -4.977 1.00 . A A . 8 ILE HB 1 1
2 2221 1 1 8 ILE HD11 H 9.839 -10.160 -4.220 1.00 . A A . 8 ILE HD11 1 1
2 2222 1 1 8 ILE HD12 H 10.345 -8.490 -3.960 1.00 . A A . 8 ILE HD12 1 1
2 2223 1 1 8 ILE HD13 H 11.444 -9.631 -4.730 1.00 . A A . 8 ILE HD13 1 1
2 2224 1 1 8 ILE HG12 H 9.949 -9.798 -6.624 1.00 . A A . 8 ILE HG12 1 1
2 2225 1 1 8 ILE HG13 H 10.490 -8.163 -6.342 1.00 . A A . 8 ILE HG13 1 1
2 2226 1 1 8 ILE HG21 H 7.618 -10.219 -6.842 1.00 . A A . 8 ILE HG21 1 1
2 2227 1 1 8 ILE HG22 H 7.963 -8.915 -7.980 1.00 . A A . 8 ILE HG22 1 1
2 2228 1 1 8 ILE HG23 H 6.558 -8.814 -6.917 1.00 . A A . 8 ILE HG23 1 1
2 2229 1 1 8 ILE N N 8.835 -6.305 -4.866 1.00 . A A . 8 ILE N 1 1
2 2230 1 1 8 ILE O O 6.145 -6.306 -5.669 1.00 . A A . 8 ILE O 1 1
2 2231 1 1 9 PHE C C 5.479 -5.955 -9.741 1.00 . A A . 9 PHE C 1 1
2 2232 1 1 9 PHE CA C 5.667 -5.513 -8.297 1.00 . A A . 9 PHE CA 1 1
2 2233 1 1 9 PHE CB C 5.757 -3.983 -8.212 1.00 . A A . 9 PHE CB 1 1
2 2234 1 1 9 PHE CD1 C 3.599 -2.998 -7.424 1.00 . A A . 9 PHE CD1 1 1
2 2235 1 1 9 PHE CD2 C 4.110 -2.858 -9.740 1.00 . A A . 9 PHE CD2 1 1
2 2236 1 1 9 PHE CE1 C 2.405 -2.340 -7.639 1.00 . A A . 9 PHE CE1 1 1
2 2237 1 1 9 PHE CE2 C 2.917 -2.197 -9.965 1.00 . A A . 9 PHE CE2 1 1
2 2238 1 1 9 PHE CG C 4.462 -3.264 -8.466 1.00 . A A . 9 PHE CG 1 1
2 2239 1 1 9 PHE CZ C 2.063 -1.940 -8.913 1.00 . A A . 9 PHE CZ 1 1
2 2240 1 1 9 PHE H H 7.630 -6.295 -8.407 1.00 . A A . 9 PHE H 1 1
2 2241 1 1 9 PHE HA H 4.838 -5.863 -7.701 1.00 . A A . 9 PHE HA 1 1
2 2242 1 1 9 PHE HB2 H 6.094 -3.707 -7.223 1.00 . A A . 9 PHE HB2 1 1
2 2243 1 1 9 PHE HB3 H 6.477 -3.634 -8.936 1.00 . A A . 9 PHE HB3 1 1
2 2244 1 1 9 PHE HD1 H 3.875 -3.302 -6.426 1.00 . A A . 9 PHE HD1 1 1
2 2245 1 1 9 PHE HD2 H 4.779 -3.058 -10.564 1.00 . A A . 9 PHE HD2 1 1
2 2246 1 1 9 PHE HE1 H 1.740 -2.141 -6.812 1.00 . A A . 9 PHE HE1 1 1
2 2247 1 1 9 PHE HE2 H 2.651 -1.886 -10.964 1.00 . A A . 9 PHE HE2 1 1
2 2248 1 1 9 PHE HZ H 1.130 -1.424 -9.086 1.00 . A A . 9 PHE HZ 1 1
2 2249 1 1 9 PHE N N 6.893 -6.104 -7.781 1.00 . A A . 9 PHE N 1 1
2 2250 1 1 9 PHE O O 6.420 -5.892 -10.523 1.00 . A A . 9 PHE O 1 1
2 2251 1 1 10 GLU C C 4.820 -8.200 -11.683 1.00 . A A . 10 GLU C 1 1
2 2252 1 1 10 GLU CA C 3.996 -6.949 -11.425 1.00 . A A . 10 GLU CA 1 1
2 2253 1 1 10 GLU CB C 4.276 -5.903 -12.501 1.00 . A A . 10 GLU CB 1 1
2 2254 1 1 10 GLU CD C 3.706 -3.634 -13.417 1.00 . A A . 10 GLU CD 1 1
2 2255 1 1 10 GLU CG C 3.374 -4.699 -12.395 1.00 . A A . 10 GLU CG 1 1
2 2256 1 1 10 GLU H H 3.557 -6.408 -9.415 1.00 . A A . 10 GLU H 1 1
2 2257 1 1 10 GLU HA H 2.949 -7.215 -11.458 1.00 . A A . 10 GLU HA 1 1
2 2258 1 1 10 GLU HB2 H 5.301 -5.572 -12.409 1.00 . A A . 10 GLU HB2 1 1
2 2259 1 1 10 GLU HB3 H 4.135 -6.351 -13.472 1.00 . A A . 10 GLU HB3 1 1
2 2260 1 1 10 GLU HG2 H 2.359 -5.027 -12.539 1.00 . A A . 10 GLU HG2 1 1
2 2261 1 1 10 GLU HG3 H 3.476 -4.276 -11.407 1.00 . A A . 10 GLU HG3 1 1
2 2262 1 1 10 GLU N N 4.277 -6.418 -10.083 1.00 . A A . 10 GLU N 1 1
2 2263 1 1 10 GLU O O 5.240 -8.476 -12.811 1.00 . A A . 10 GLU O 1 1
2 2264 1 1 10 GLU OE1 O 4.640 -2.844 -13.177 1.00 . A A . 10 GLU OE1 1 1
2 2265 1 1 10 GLU OE2 O 3.031 -3.584 -14.470 1.00 . A A . 10 GLU OE2 1 1
2 2266 1 1 11 LYS C C 7.294 -9.963 -11.015 1.00 . A A . 11 LYS C 1 1
2 2267 1 1 11 LYS CA C 5.825 -10.175 -10.633 1.00 . A A . 11 LYS CA 1 1
2 2268 1 1 11 LYS CB C 5.167 -11.194 -11.547 1.00 . A A . 11 LYS CB 1 1
2 2269 1 1 11 LYS CD C 3.953 -12.207 -9.609 1.00 . A A . 11 LYS CD 1 1
2 2270 1 1 11 LYS CE C 2.636 -12.760 -9.110 1.00 . A A . 11 LYS CE 1 1
2 2271 1 1 11 LYS CG C 3.833 -11.676 -11.011 1.00 . A A . 11 LYS CG 1 1
2 2272 1 1 11 LYS H H 4.680 -8.628 -9.756 1.00 . A A . 11 LYS H 1 1
2 2273 1 1 11 LYS HA H 5.795 -10.578 -9.636 1.00 . A A . 11 LYS HA 1 1
2 2274 1 1 11 LYS HB2 H 5.005 -10.745 -12.514 1.00 . A A . 11 LYS HB2 1 1
2 2275 1 1 11 LYS HB3 H 5.819 -12.045 -11.654 1.00 . A A . 11 LYS HB3 1 1
2 2276 1 1 11 LYS HD2 H 4.684 -12.979 -9.600 1.00 . A A . 11 LYS HD2 1 1
2 2277 1 1 11 LYS HD3 H 4.262 -11.414 -8.968 1.00 . A A . 11 LYS HD3 1 1
2 2278 1 1 11 LYS HE2 H 1.961 -11.939 -8.929 1.00 . A A . 11 LYS HE2 1 1
2 2279 1 1 11 LYS HE3 H 2.230 -13.398 -9.874 1.00 . A A . 11 LYS HE3 1 1
2 2280 1 1 11 LYS HG2 H 3.139 -10.865 -11.005 1.00 . A A . 11 LYS HG2 1 1
2 2281 1 1 11 LYS HG3 H 3.475 -12.453 -11.638 1.00 . A A . 11 LYS HG3 1 1
2 2282 1 1 11 LYS HZ1 H 3.223 -12.950 -7.114 1.00 . A A . 11 LYS HZ1 1 1
2 2283 1 1 11 LYS HZ2 H 3.411 -14.364 -8.021 1.00 . A A . 11 LYS HZ2 1 1
2 2284 1 1 11 LYS HZ3 H 1.871 -13.878 -7.523 1.00 . A A . 11 LYS HZ3 1 1
2 2285 1 1 11 LYS N N 5.057 -8.933 -10.609 1.00 . A A . 11 LYS N 1 1
2 2286 1 1 11 LYS NZ N 2.796 -13.541 -7.855 1.00 . A A . 11 LYS NZ 1 1
2 2287 1 1 11 LYS O O 8.053 -10.924 -11.135 1.00 . A A . 11 LYS O 1 1
2 2288 1 1 12 VAL C C 9.638 -7.779 -10.109 1.00 . A A . 12 VAL C 1 1
2 2289 1 1 12 VAL CA C 9.097 -8.381 -11.394 1.00 . A A . 12 VAL CA 1 1
2 2290 1 1 12 VAL CB C 9.350 -7.429 -12.603 1.00 . A A . 12 VAL CB 1 1
2 2291 1 1 12 VAL CG1 C 8.328 -6.309 -12.669 1.00 . A A . 12 VAL CG1 1 1
2 2292 1 1 12 VAL CG2 C 10.768 -6.862 -12.561 1.00 . A A . 12 VAL CG2 1 1
2 2293 1 1 12 VAL H H 7.033 -7.989 -11.195 1.00 . A A . 12 VAL H 1 1
2 2294 1 1 12 VAL HA H 9.622 -9.308 -11.582 1.00 . A A . 12 VAL HA 1 1
2 2295 1 1 12 VAL HB H 9.256 -8.005 -13.505 1.00 . A A . 12 VAL HB 1 1
2 2296 1 1 12 VAL HG11 H 8.285 -5.804 -11.718 1.00 . A A . 12 VAL HG11 1 1
2 2297 1 1 12 VAL HG12 H 7.357 -6.723 -12.898 1.00 . A A . 12 VAL HG12 1 1
2 2298 1 1 12 VAL HG13 H 8.607 -5.602 -13.442 1.00 . A A . 12 VAL HG13 1 1
2 2299 1 1 12 VAL HG21 H 10.941 -6.249 -13.432 1.00 . A A . 12 VAL HG21 1 1
2 2300 1 1 12 VAL HG22 H 11.481 -7.677 -12.541 1.00 . A A . 12 VAL HG22 1 1
2 2301 1 1 12 VAL HG23 H 10.892 -6.265 -11.667 1.00 . A A . 12 VAL HG23 1 1
2 2302 1 1 12 VAL N N 7.693 -8.712 -11.205 1.00 . A A . 12 VAL N 1 1
2 2303 1 1 12 VAL O O 8.902 -7.158 -9.347 1.00 . A A . 12 VAL O 1 1
2 2304 1 1 13 SER C C 12.291 -6.294 -8.768 1.00 . A A . 13 SER C 1 1
2 2305 1 1 13 SER CA C 11.532 -7.601 -8.620 1.00 . A A . 13 SER CA 1 1
2 2306 1 1 13 SER CB C 12.459 -8.710 -8.161 1.00 . A A . 13 SER CB 1 1
2 2307 1 1 13 SER H H 11.448 -8.453 -10.540 1.00 . A A . 13 SER H 1 1
2 2308 1 1 13 SER HA H 10.758 -7.472 -7.883 1.00 . A A . 13 SER HA 1 1
2 2309 1 1 13 SER HB2 H 11.855 -9.525 -7.812 1.00 . A A . 13 SER HB2 1 1
2 2310 1 1 13 SER HB3 H 13.057 -9.032 -9.000 1.00 . A A . 13 SER HB3 1 1
2 2311 1 1 13 SER HG H 12.784 -8.136 -6.312 1.00 . A A . 13 SER HG 1 1
2 2312 1 1 13 SER N N 10.907 -8.006 -9.858 1.00 . A A . 13 SER N 1 1
2 2313 1 1 13 SER O O 12.734 -5.931 -9.858 1.00 . A A . 13 SER O 1 1
2 2314 1 1 13 SER OG O 13.311 -8.302 -7.102 1.00 . A A . 13 SER OG 1 1
2 2315 1 1 14 GLY C C 13.281 -3.818 -6.215 1.00 . A A . 14 GLY C 1 1
2 2316 1 1 14 GLY CA C 13.124 -4.336 -7.623 1.00 . A A . 14 GLY CA 1 1
2 2317 1 1 14 GLY H H 12.023 -5.956 -6.822 1.00 . A A . 14 GLY H 1 1
2 2318 1 1 14 GLY HA2 H 14.102 -4.464 -8.062 1.00 . A A . 14 GLY HA2 1 1
2 2319 1 1 14 GLY HA3 H 12.572 -3.611 -8.198 1.00 . A A . 14 GLY HA3 1 1
2 2320 1 1 14 GLY N N 12.421 -5.598 -7.655 1.00 . A A . 14 GLY N 1 1
2 2321 1 1 14 GLY O O 13.419 -4.598 -5.284 1.00 . A A . 14 GLY O 1 1
2 2322 1 1 15 ILE C C 12.114 -0.928 -4.628 1.00 . A A . 15 ILE C 1 1
2 2323 1 1 15 ILE CA C 13.307 -1.866 -4.760 1.00 . A A . 15 ILE CA 1 1
2 2324 1 1 15 ILE CB C 14.624 -1.063 -4.527 1.00 . A A . 15 ILE CB 1 1
2 2325 1 1 15 ILE CD1 C 16.252 -2.911 -5.200 1.00 . A A . 15 ILE CD1 1 1
2 2326 1 1 15 ILE CG1 C 15.778 -1.980 -4.114 1.00 . A A . 15 ILE CG1 1 1
2 2327 1 1 15 ILE CG2 C 14.442 0.034 -3.481 1.00 . A A . 15 ILE CG2 1 1
2 2328 1 1 15 ILE H H 13.281 -1.935 -6.867 1.00 . A A . 15 ILE H 1 1
2 2329 1 1 15 ILE HA H 13.237 -2.638 -4.009 1.00 . A A . 15 ILE HA 1 1
2 2330 1 1 15 ILE HB H 14.882 -0.582 -5.460 1.00 . A A . 15 ILE HB 1 1
2 2331 1 1 15 ILE HD11 H 16.501 -2.340 -6.084 1.00 . A A . 15 ILE HD11 1 1
2 2332 1 1 15 ILE HD12 H 15.467 -3.614 -5.432 1.00 . A A . 15 ILE HD12 1 1
2 2333 1 1 15 ILE HD13 H 17.123 -3.444 -4.854 1.00 . A A . 15 ILE HD13 1 1
2 2334 1 1 15 ILE HG12 H 16.616 -1.372 -3.822 1.00 . A A . 15 ILE HG12 1 1
2 2335 1 1 15 ILE HG13 H 15.467 -2.585 -3.273 1.00 . A A . 15 ILE HG13 1 1
2 2336 1 1 15 ILE HG21 H 13.733 0.764 -3.846 1.00 . A A . 15 ILE HG21 1 1
2 2337 1 1 15 ILE HG22 H 15.389 0.516 -3.294 1.00 . A A . 15 ILE HG22 1 1
2 2338 1 1 15 ILE HG23 H 14.068 -0.398 -2.561 1.00 . A A . 15 ILE HG23 1 1
2 2339 1 1 15 ILE N N 13.284 -2.504 -6.066 1.00 . A A . 15 ILE N 1 1
2 2340 1 1 15 ILE O O 11.699 -0.306 -5.603 1.00 . A A . 15 ILE O 1 1
2 2341 1 1 16 ILE C C 11.298 1.295 -2.378 1.00 . A A . 16 ILE C 1 1
2 2342 1 1 16 ILE CA C 10.577 0.171 -3.119 1.00 . A A . 16 ILE CA 1 1
2 2343 1 1 16 ILE CB C 9.425 -0.413 -2.265 1.00 . A A . 16 ILE CB 1 1
2 2344 1 1 16 ILE CD1 C 6.914 -0.690 -2.131 1.00 . A A . 16 ILE CD1 1 1
2 2345 1 1 16 ILE CG1 C 8.085 -0.208 -2.957 1.00 . A A . 16 ILE CG1 1 1
2 2346 1 1 16 ILE CG2 C 9.375 0.200 -0.879 1.00 . A A . 16 ILE CG2 1 1
2 2347 1 1 16 ILE H H 11.858 -1.456 -2.720 1.00 . A A . 16 ILE H 1 1
2 2348 1 1 16 ILE HA H 10.169 0.542 -4.048 1.00 . A A . 16 ILE HA 1 1
2 2349 1 1 16 ILE HB H 9.599 -1.468 -2.156 1.00 . A A . 16 ILE HB 1 1
2 2350 1 1 16 ILE HD11 H 6.978 -1.760 -2.005 1.00 . A A . 16 ILE HD11 1 1
2 2351 1 1 16 ILE HD12 H 5.991 -0.441 -2.633 1.00 . A A . 16 ILE HD12 1 1
2 2352 1 1 16 ILE HD13 H 6.937 -0.213 -1.162 1.00 . A A . 16 ILE HD13 1 1
2 2353 1 1 16 ILE HG12 H 7.945 0.841 -3.159 1.00 . A A . 16 ILE HG12 1 1
2 2354 1 1 16 ILE HG13 H 8.081 -0.750 -3.884 1.00 . A A . 16 ILE HG13 1 1
2 2355 1 1 16 ILE HG21 H 9.295 1.273 -0.967 1.00 . A A . 16 ILE HG21 1 1
2 2356 1 1 16 ILE HG22 H 10.273 -0.055 -0.340 1.00 . A A . 16 ILE HG22 1 1
2 2357 1 1 16 ILE HG23 H 8.514 -0.182 -0.353 1.00 . A A . 16 ILE HG23 1 1
2 2358 1 1 16 ILE N N 11.571 -0.834 -3.428 1.00 . A A . 16 ILE N 1 1
2 2359 1 1 16 ILE O O 12.112 1.028 -1.496 1.00 . A A . 16 ILE O 1 1
2 2360 1 1 17 ALA C C 10.994 4.879 -1.994 1.00 . A A . 17 ALA C 1 1
2 2361 1 1 17 ALA CA C 11.847 3.648 -2.261 1.00 . A A . 17 ALA CA 1 1
2 2362 1 1 17 ALA CB C 12.960 3.979 -3.247 1.00 . A A . 17 ALA CB 1 1
2 2363 1 1 17 ALA H H 10.340 2.699 -3.412 1.00 . A A . 17 ALA H 1 1
2 2364 1 1 17 ALA HA H 12.306 3.333 -1.336 1.00 . A A . 17 ALA HA 1 1
2 2365 1 1 17 ALA HB1 H 12.534 4.164 -4.228 1.00 . A A . 17 ALA HB1 1 1
2 2366 1 1 17 ALA HB2 H 13.651 3.149 -3.300 1.00 . A A . 17 ALA HB2 1 1
2 2367 1 1 17 ALA HB3 H 13.484 4.862 -2.912 1.00 . A A . 17 ALA HB3 1 1
2 2368 1 1 17 ALA N N 11.059 2.532 -2.770 1.00 . A A . 17 ALA N 1 1
2 2369 1 1 17 ALA O O 10.544 5.544 -2.923 1.00 . A A . 17 ALA O 1 1
2 2370 1 1 18 ILE C C 10.955 7.543 -0.122 1.00 . A A . 18 ILE C 1 1
2 2371 1 1 18 ILE CA C 10.017 6.363 -0.343 1.00 . A A . 18 ILE CA 1 1
2 2372 1 1 18 ILE CB C 9.162 6.131 0.931 1.00 . A A . 18 ILE CB 1 1
2 2373 1 1 18 ILE CD1 C 8.609 3.645 0.731 1.00 . A A . 18 ILE CD1 1 1
2 2374 1 1 18 ILE CG1 C 8.099 5.066 0.687 1.00 . A A . 18 ILE CG1 1 1
2 2375 1 1 18 ILE CG2 C 8.482 7.415 1.376 1.00 . A A . 18 ILE CG2 1 1
2 2376 1 1 18 ILE H H 11.145 4.597 -0.024 1.00 . A A . 18 ILE H 1 1
2 2377 1 1 18 ILE HA H 9.350 6.602 -1.159 1.00 . A A . 18 ILE HA 1 1
2 2378 1 1 18 ILE HB H 9.817 5.802 1.724 1.00 . A A . 18 ILE HB 1 1
2 2379 1 1 18 ILE HD11 H 9.362 3.505 -0.035 1.00 . A A . 18 ILE HD11 1 1
2 2380 1 1 18 ILE HD12 H 7.784 2.970 0.559 1.00 . A A . 18 ILE HD12 1 1
2 2381 1 1 18 ILE HD13 H 9.042 3.444 1.709 1.00 . A A . 18 ILE HD13 1 1
2 2382 1 1 18 ILE HG12 H 7.331 5.164 1.440 1.00 . A A . 18 ILE HG12 1 1
2 2383 1 1 18 ILE HG13 H 7.661 5.230 -0.285 1.00 . A A . 18 ILE HG13 1 1
2 2384 1 1 18 ILE HG21 H 9.229 8.148 1.641 1.00 . A A . 18 ILE HG21 1 1
2 2385 1 1 18 ILE HG22 H 7.854 7.209 2.234 1.00 . A A . 18 ILE HG22 1 1
2 2386 1 1 18 ILE HG23 H 7.872 7.794 0.569 1.00 . A A . 18 ILE HG23 1 1
2 2387 1 1 18 ILE N N 10.778 5.183 -0.725 1.00 . A A . 18 ILE N 1 1
2 2388 1 1 18 ILE O O 11.967 7.425 0.569 1.00 . A A . 18 ILE O 1 1
2 2389 1 1 19 ASN C C 10.686 10.998 -0.002 1.00 . A A . 19 ASN C 1 1
2 2390 1 1 19 ASN CA C 11.445 9.861 -0.646 1.00 . A A . 19 ASN CA 1 1
2 2391 1 1 19 ASN CB C 11.873 10.299 -2.049 1.00 . A A . 19 ASN CB 1 1
2 2392 1 1 19 ASN CG C 12.833 11.477 -2.031 1.00 . A A . 19 ASN CG 1 1
2 2393 1 1 19 ASN H H 9.779 8.700 -1.241 1.00 . A A . 19 ASN H 1 1
2 2394 1 1 19 ASN HA H 12.318 9.640 -0.057 1.00 . A A . 19 ASN HA 1 1
2 2395 1 1 19 ASN HB2 H 12.349 9.477 -2.549 1.00 . A A . 19 ASN HB2 1 1
2 2396 1 1 19 ASN HB3 H 10.995 10.588 -2.608 1.00 . A A . 19 ASN HB3 1 1
2 2397 1 1 19 ASN HD21 H 12.139 12.099 -3.788 1.00 . A A . 19 ASN HD21 1 1
2 2398 1 1 19 ASN HD22 H 13.397 13.060 -3.089 1.00 . A A . 19 ASN HD22 1 1
2 2399 1 1 19 ASN N N 10.617 8.668 -0.725 1.00 . A A . 19 ASN N 1 1
2 2400 1 1 19 ASN ND2 N 12.785 12.297 -3.070 1.00 . A A . 19 ASN ND2 1 1
2 2401 1 1 19 ASN O O 9.569 11.309 -0.414 1.00 . A A . 19 ASN O 1 1
2 2402 1 1 19 ASN OD1 O 13.609 11.653 -1.093 1.00 . A A . 19 ASN OD1 1 1
2 2403 1 1 20 GLU C C 11.809 13.940 1.309 1.00 . A A . 20 GLU C 1 1
2 2404 1 1 20 GLU CA C 10.739 12.869 1.477 1.00 . A A . 20 GLU CA 1 1
2 2405 1 1 20 GLU CB C 10.395 12.747 2.966 1.00 . A A . 20 GLU CB 1 1
2 2406 1 1 20 GLU CD C 9.618 11.270 4.855 1.00 . A A . 20 GLU CD 1 1
2 2407 1 1 20 GLU CG C 9.738 11.437 3.353 1.00 . A A . 20 GLU CG 1 1
2 2408 1 1 20 GLU H H 12.107 11.278 1.376 1.00 . A A . 20 GLU H 1 1
2 2409 1 1 20 GLU HA H 9.855 13.109 0.907 1.00 . A A . 20 GLU HA 1 1
2 2410 1 1 20 GLU HB2 H 11.302 12.849 3.539 1.00 . A A . 20 GLU HB2 1 1
2 2411 1 1 20 GLU HB3 H 9.724 13.547 3.231 1.00 . A A . 20 GLU HB3 1 1
2 2412 1 1 20 GLU HG2 H 8.753 11.397 2.922 1.00 . A A . 20 GLU HG2 1 1
2 2413 1 1 20 GLU HG3 H 10.333 10.629 2.963 1.00 . A A . 20 GLU HG3 1 1
2 2414 1 1 20 GLU N N 11.282 11.628 0.997 1.00 . A A . 20 GLU N 1 1
2 2415 1 1 20 GLU O O 12.432 14.386 2.274 1.00 . A A . 20 GLU O 1 1
2 2416 1 1 20 GLU OE1 O 8.752 11.935 5.463 1.00 . A A . 20 GLU OE1 1 1
2 2417 1 1 20 GLU OE2 O 10.381 10.475 5.434 1.00 . A A . 20 GLU OE2 1 1
2 2418 1 1 21 ASP C C 11.789 16.499 -0.937 1.00 . A A . 21 ASP C 1 1
2 2419 1 1 21 ASP CA C 12.753 15.532 -0.291 1.00 . A A . 21 ASP CA 1 1
2 2420 1 1 21 ASP CB C 13.891 15.204 -1.253 1.00 . A A . 21 ASP CB 1 1
2 2421 1 1 21 ASP CG C 14.708 16.423 -1.627 1.00 . A A . 21 ASP CG 1 1
2 2422 1 1 21 ASP H H 11.694 13.743 -0.651 1.00 . A A . 21 ASP H 1 1
2 2423 1 1 21 ASP HA H 13.152 15.969 0.610 1.00 . A A . 21 ASP HA 1 1
2 2424 1 1 21 ASP HB2 H 14.541 14.482 -0.792 1.00 . A A . 21 ASP HB2 1 1
2 2425 1 1 21 ASP HB3 H 13.477 14.781 -2.157 1.00 . A A . 21 ASP HB3 1 1
2 2426 1 1 21 ASP N N 12.025 14.320 0.066 1.00 . A A . 21 ASP N 1 1
2 2427 1 1 21 ASP O O 11.968 17.717 -0.948 1.00 . A A . 21 ASP O 1 1
2 2428 1 1 21 ASP OD1 O 15.314 17.037 -0.726 1.00 . A A . 21 ASP OD1 1 1
2 2429 1 1 21 ASP OD2 O 14.756 16.764 -2.827 1.00 . A A . 21 ASP OD2 1 1
2 2430 1 1 22 VAL C C 8.506 16.815 -1.790 1.00 . A A . 22 VAL C 1 1
2 2431 1 1 22 VAL CA C 9.845 16.474 -2.415 1.00 . A A . 22 VAL CA 1 1
2 2432 1 1 22 VAL CB C 9.614 15.512 -3.608 1.00 . A A . 22 VAL CB 1 1
2 2433 1 1 22 VAL CG1 C 10.854 15.412 -4.469 1.00 . A A . 22 VAL CG1 1 1
2 2434 1 1 22 VAL CG2 C 9.234 14.120 -3.127 1.00 . A A . 22 VAL CG2 1 1
2 2435 1 1 22 VAL H H 10.563 14.972 -1.158 1.00 . A A . 22 VAL H 1 1
2 2436 1 1 22 VAL HA H 10.298 17.373 -2.793 1.00 . A A . 22 VAL HA 1 1
2 2437 1 1 22 VAL HB H 8.807 15.895 -4.211 1.00 . A A . 22 VAL HB 1 1
2 2438 1 1 22 VAL HG11 H 11.673 15.049 -3.870 1.00 . A A . 22 VAL HG11 1 1
2 2439 1 1 22 VAL HG12 H 11.098 16.385 -4.870 1.00 . A A . 22 VAL HG12 1 1
2 2440 1 1 22 VAL HG13 H 10.667 14.722 -5.278 1.00 . A A . 22 VAL HG13 1 1
2 2441 1 1 22 VAL HG21 H 10.068 13.691 -2.591 1.00 . A A . 22 VAL HG21 1 1
2 2442 1 1 22 VAL HG22 H 8.996 13.497 -3.980 1.00 . A A . 22 VAL HG22 1 1
2 2443 1 1 22 VAL HG23 H 8.376 14.182 -2.475 1.00 . A A . 22 VAL HG23 1 1
2 2444 1 1 22 VAL N N 10.746 15.887 -1.452 1.00 . A A . 22 VAL N 1 1
2 2445 1 1 22 VAL O O 8.340 16.776 -0.569 1.00 . A A . 22 VAL O 1 1
2 2446 1 1 23 SER C C 5.635 15.976 -1.953 1.00 . A A . 23 SER C 1 1
2 2447 1 1 23 SER CA C 6.194 17.365 -2.246 1.00 . A A . 23 SER CA 1 1
2 2448 1 1 23 SER CB C 5.441 18.071 -3.382 1.00 . A A . 23 SER CB 1 1
2 2449 1 1 23 SER H H 7.806 17.243 -3.590 1.00 . A A . 23 SER H 1 1
2 2450 1 1 23 SER HA H 6.180 17.966 -1.348 1.00 . A A . 23 SER HA 1 1
2 2451 1 1 23 SER HB2 H 4.398 18.155 -3.127 1.00 . A A . 23 SER HB2 1 1
2 2452 1 1 23 SER HB3 H 5.855 19.059 -3.521 1.00 . A A . 23 SER HB3 1 1
2 2453 1 1 23 SER HG H 5.432 16.409 -4.433 1.00 . A A . 23 SER HG 1 1
2 2454 1 1 23 SER N N 7.568 17.150 -2.648 1.00 . A A . 23 SER N 1 1
2 2455 1 1 23 SER O O 6.280 15.006 -2.350 1.00 . A A . 23 SER O 1 1
2 2456 1 1 23 SER OG O 5.560 17.353 -4.601 1.00 . A A . 23 SER OG 1 1
2 2457 1 1 24 PRO C C 4.854 13.429 -0.783 1.00 . A A . 24 PRO C 1 1
2 2458 1 1 24 PRO CA C 4.156 14.723 -0.416 1.00 . A A . 24 PRO CA 1 1
2 2459 1 1 24 PRO CB C 2.667 14.521 -0.581 1.00 . A A . 24 PRO CB 1 1
2 2460 1 1 24 PRO CD C 3.267 16.700 -1.476 1.00 . A A . 24 PRO CD 1 1
2 2461 1 1 24 PRO CG C 2.118 15.841 -1.004 1.00 . A A . 24 PRO CG 1 1
2 2462 1 1 24 PRO HA H 4.366 14.984 0.600 1.00 . A A . 24 PRO HA 1 1
2 2463 1 1 24 PRO HB2 H 2.495 13.768 -1.338 1.00 . A A . 24 PRO HB2 1 1
2 2464 1 1 24 PRO HB3 H 2.239 14.191 0.355 1.00 . A A . 24 PRO HB3 1 1
2 2465 1 1 24 PRO HD2 H 3.120 16.976 -2.509 1.00 . A A . 24 PRO HD2 1 1
2 2466 1 1 24 PRO HD3 H 3.361 17.580 -0.858 1.00 . A A . 24 PRO HD3 1 1
2 2467 1 1 24 PRO HG2 H 1.434 15.681 -1.814 1.00 . A A . 24 PRO HG2 1 1
2 2468 1 1 24 PRO HG3 H 1.613 16.312 -0.174 1.00 . A A . 24 PRO HG3 1 1
2 2469 1 1 24 PRO N N 4.439 15.830 -1.331 1.00 . A A . 24 PRO N 1 1
2 2470 1 1 24 PRO O O 4.701 12.918 -1.896 1.00 . A A . 24 PRO O 1 1
2 2471 1 1 25 ALA C C 6.056 10.796 -0.953 1.00 . A A . 25 ALA C 1 1
2 2472 1 1 25 ALA CA C 6.522 11.805 0.066 1.00 . A A . 25 ALA CA 1 1
2 2473 1 1 25 ALA CB C 6.715 11.127 1.407 1.00 . A A . 25 ALA CB 1 1
2 2474 1 1 25 ALA H H 5.476 13.305 1.107 1.00 . A A . 25 ALA H 1 1
2 2475 1 1 25 ALA HA H 7.474 12.207 -0.247 1.00 . A A . 25 ALA HA 1 1
2 2476 1 1 25 ALA HB1 H 7.019 11.861 2.140 1.00 . A A . 25 ALA HB1 1 1
2 2477 1 1 25 ALA HB2 H 7.479 10.366 1.322 1.00 . A A . 25 ALA HB2 1 1
2 2478 1 1 25 ALA HB3 H 5.780 10.671 1.715 1.00 . A A . 25 ALA HB3 1 1
2 2479 1 1 25 ALA N N 5.585 12.916 0.215 1.00 . A A . 25 ALA N 1 1
2 2480 1 1 25 ALA O O 4.921 10.343 -0.905 1.00 . A A . 25 ALA O 1 1
2 2481 1 1 26 GLU C C 7.279 8.217 -2.787 1.00 . A A . 26 GLU C 1 1
2 2482 1 1 26 GLU CA C 6.517 9.523 -2.915 1.00 . A A . 26 GLU CA 1 1
2 2483 1 1 26 GLU CB C 6.712 10.142 -4.311 1.00 . A A . 26 GLU CB 1 1
2 2484 1 1 26 GLU CD C 7.399 12.142 -5.681 1.00 . A A . 26 GLU CD 1 1
2 2485 1 1 26 GLU CG C 7.143 11.596 -4.291 1.00 . A A . 26 GLU CG 1 1
2 2486 1 1 26 GLU H H 7.841 10.775 -1.850 1.00 . A A . 26 GLU H 1 1
2 2487 1 1 26 GLU HA H 5.468 9.315 -2.768 1.00 . A A . 26 GLU HA 1 1
2 2488 1 1 26 GLU HB2 H 7.465 9.580 -4.840 1.00 . A A . 26 GLU HB2 1 1
2 2489 1 1 26 GLU HB3 H 5.773 10.081 -4.857 1.00 . A A . 26 GLU HB3 1 1
2 2490 1 1 26 GLU HG2 H 6.370 12.186 -3.823 1.00 . A A . 26 GLU HG2 1 1
2 2491 1 1 26 GLU HG3 H 8.047 11.675 -3.716 1.00 . A A . 26 GLU HG3 1 1
2 2492 1 1 26 GLU N N 6.919 10.434 -1.875 1.00 . A A . 26 GLU N 1 1
2 2493 1 1 26 GLU O O 8.445 8.190 -2.392 1.00 . A A . 26 GLU O 1 1
2 2494 1 1 26 GLU OE1 O 6.432 12.561 -6.350 1.00 . A A . 26 GLU OE1 1 1
2 2495 1 1 26 GLU OE2 O 8.571 12.158 -6.111 1.00 . A A . 26 GLU OE2 1 1
2 2496 1 1 27 LEU C C 7.478 5.351 -4.445 1.00 . A A . 27 LEU C 1 1
2 2497 1 1 27 LEU CA C 7.135 5.812 -3.048 1.00 . A A . 27 LEU CA 1 1
2 2498 1 1 27 LEU CB C 6.112 4.872 -2.404 1.00 . A A . 27 LEU CB 1 1
2 2499 1 1 27 LEU CD1 C 5.867 2.584 -1.465 1.00 . A A . 27 LEU CD1 1 1
2 2500 1 1 27 LEU CD2 C 5.560 2.937 -3.903 1.00 . A A . 27 LEU CD2 1 1
2 2501 1 1 27 LEU CG C 6.325 3.380 -2.661 1.00 . A A . 27 LEU CG 1 1
2 2502 1 1 27 LEU H H 5.663 7.261 -3.419 1.00 . A A . 27 LEU H 1 1
2 2503 1 1 27 LEU HA H 8.029 5.832 -2.446 1.00 . A A . 27 LEU HA 1 1
2 2504 1 1 27 LEU HB2 H 6.129 5.037 -1.337 1.00 . A A . 27 LEU HB2 1 1
2 2505 1 1 27 LEU HB3 H 5.135 5.138 -2.769 1.00 . A A . 27 LEU HB3 1 1
2 2506 1 1 27 LEU HD11 H 6.171 1.555 -1.583 1.00 . A A . 27 LEU HD11 1 1
2 2507 1 1 27 LEU HD12 H 4.792 2.638 -1.387 1.00 . A A . 27 LEU HD12 1 1
2 2508 1 1 27 LEU HD13 H 6.315 2.994 -0.575 1.00 . A A . 27 LEU HD13 1 1
2 2509 1 1 27 LEU HD21 H 5.628 1.864 -4.007 1.00 . A A . 27 LEU HD21 1 1
2 2510 1 1 27 LEU HD22 H 5.994 3.409 -4.777 1.00 . A A . 27 LEU HD22 1 1
2 2511 1 1 27 LEU HD23 H 4.520 3.229 -3.813 1.00 . A A . 27 LEU HD23 1 1
2 2512 1 1 27 LEU HG H 7.376 3.187 -2.820 1.00 . A A . 27 LEU HG 1 1
2 2513 1 1 27 LEU N N 6.593 7.146 -3.117 1.00 . A A . 27 LEU N 1 1
2 2514 1 1 27 LEU O O 6.672 5.451 -5.352 1.00 . A A . 27 LEU O 1 1
2 2515 1 1 28 THR C C 9.494 3.016 -5.971 1.00 . A A . 28 THR C 1 1
2 2516 1 1 28 THR CA C 9.125 4.484 -5.934 1.00 . A A . 28 THR CA 1 1
2 2517 1 1 28 THR CB C 10.362 5.306 -6.318 1.00 . A A . 28 THR CB 1 1
2 2518 1 1 28 THR CG2 C 10.660 5.187 -7.802 1.00 . A A . 28 THR CG2 1 1
2 2519 1 1 28 THR H H 9.270 4.759 -3.851 1.00 . A A . 28 THR H 1 1
2 2520 1 1 28 THR HA H 8.341 4.681 -6.647 1.00 . A A . 28 THR HA 1 1
2 2521 1 1 28 THR HB H 11.204 4.926 -5.763 1.00 . A A . 28 THR HB 1 1
2 2522 1 1 28 THR HG1 H 9.788 6.739 -5.090 1.00 . A A . 28 THR HG1 1 1
2 2523 1 1 28 THR HG21 H 9.831 5.600 -8.365 1.00 . A A . 28 THR HG21 1 1
2 2524 1 1 28 THR HG22 H 10.800 4.144 -8.063 1.00 . A A . 28 THR HG22 1 1
2 2525 1 1 28 THR HG23 H 11.561 5.734 -8.031 1.00 . A A . 28 THR HG23 1 1
2 2526 1 1 28 THR N N 8.670 4.863 -4.622 1.00 . A A . 28 THR N 1 1
2 2527 1 1 28 THR O O 10.507 2.621 -5.406 1.00 . A A . 28 THR O 1 1
2 2528 1 1 28 THR OG1 O 10.160 6.684 -5.978 1.00 . A A . 28 THR OG1 1 1
2 2529 1 1 29 TRP C C 9.845 0.821 -8.193 1.00 . A A . 29 TRP C 1 1
2 2530 1 1 29 TRP CA C 9.111 0.847 -6.875 1.00 . A A . 29 TRP CA 1 1
2 2531 1 1 29 TRP CB C 7.967 -0.169 -6.888 1.00 . A A . 29 TRP CB 1 1
2 2532 1 1 29 TRP CD1 C 8.812 -2.452 -6.122 1.00 . A A . 29 TRP CD1 1 1
2 2533 1 1 29 TRP CD2 C 8.758 -2.216 -8.345 1.00 . A A . 29 TRP CD2 1 1
2 2534 1 1 29 TRP CE2 C 9.253 -3.494 -8.045 1.00 . A A . 29 TRP CE2 1 1
2 2535 1 1 29 TRP CE3 C 8.632 -1.848 -9.685 1.00 . A A . 29 TRP CE3 1 1
2 2536 1 1 29 TRP CG C 8.480 -1.563 -7.095 1.00 . A A . 29 TRP CG 1 1
2 2537 1 1 29 TRP CH2 C 9.492 -4.012 -10.328 1.00 . A A . 29 TRP CH2 1 1
2 2538 1 1 29 TRP CZ2 C 9.626 -4.396 -9.034 1.00 . A A . 29 TRP CZ2 1 1
2 2539 1 1 29 TRP CZ3 C 9.001 -2.751 -10.662 1.00 . A A . 29 TRP CZ3 1 1
2 2540 1 1 29 TRP H H 7.812 2.517 -6.943 1.00 . A A . 29 TRP H 1 1
2 2541 1 1 29 TRP HA H 9.808 0.578 -6.093 1.00 . A A . 29 TRP HA 1 1
2 2542 1 1 29 TRP HB2 H 7.452 -0.137 -5.938 1.00 . A A . 29 TRP HB2 1 1
2 2543 1 1 29 TRP HB3 H 7.275 0.058 -7.679 1.00 . A A . 29 TRP HB3 1 1
2 2544 1 1 29 TRP HD1 H 8.717 -2.253 -5.065 1.00 . A A . 29 TRP HD1 1 1
2 2545 1 1 29 TRP HE1 H 9.582 -4.411 -6.190 1.00 . A A . 29 TRP HE1 1 1
2 2546 1 1 29 TRP HE3 H 8.259 -0.875 -9.962 1.00 . A A . 29 TRP HE3 1 1
2 2547 1 1 29 TRP HH2 H 9.769 -4.693 -11.121 1.00 . A A . 29 TRP HH2 1 1
2 2548 1 1 29 TRP HZ2 H 10.016 -5.375 -8.801 1.00 . A A . 29 TRP HZ2 1 1
2 2549 1 1 29 TRP HZ3 H 8.907 -2.484 -11.702 1.00 . A A . 29 TRP HZ3 1 1
2 2550 1 1 29 TRP N N 8.686 2.201 -6.621 1.00 . A A . 29 TRP N 1 1
2 2551 1 1 29 TRP NE1 N 9.280 -3.615 -6.686 1.00 . A A . 29 TRP NE1 1 1
2 2552 1 1 29 TRP O O 9.273 1.102 -9.247 1.00 . A A . 29 TRP O 1 1
2 2553 1 1 30 ARG C C 12.610 -0.897 -9.401 1.00 . A A . 30 ARG C 1 1
2 2554 1 1 30 ARG CA C 11.941 0.460 -9.293 1.00 . A A . 30 ARG CA 1 1
2 2555 1 1 30 ARG CB C 12.953 1.590 -9.266 1.00 . A A . 30 ARG CB 1 1
2 2556 1 1 30 ARG CD C 15.032 2.088 -7.999 1.00 . A A . 30 ARG CD 1 1
2 2557 1 1 30 ARG CG C 13.546 1.817 -7.915 1.00 . A A . 30 ARG CG 1 1
2 2558 1 1 30 ARG CZ C 16.725 1.630 -6.257 1.00 . A A . 30 ARG CZ 1 1
2 2559 1 1 30 ARG H H 11.512 0.313 -7.245 1.00 . A A . 30 ARG H 1 1
2 2560 1 1 30 ARG HA H 11.305 0.592 -10.142 1.00 . A A . 30 ARG HA 1 1
2 2561 1 1 30 ARG HB2 H 13.744 1.377 -9.947 1.00 . A A . 30 ARG HB2 1 1
2 2562 1 1 30 ARG HB3 H 12.460 2.494 -9.567 1.00 . A A . 30 ARG HB3 1 1
2 2563 1 1 30 ARG HD2 H 15.503 1.255 -8.491 1.00 . A A . 30 ARG HD2 1 1
2 2564 1 1 30 ARG HD3 H 15.189 2.983 -8.583 1.00 . A A . 30 ARG HD3 1 1
2 2565 1 1 30 ARG HE H 15.211 2.929 -6.081 1.00 . A A . 30 ARG HE 1 1
2 2566 1 1 30 ARG HG2 H 13.062 2.669 -7.481 1.00 . A A . 30 ARG HG2 1 1
2 2567 1 1 30 ARG HG3 H 13.366 0.940 -7.319 1.00 . A A . 30 ARG HG3 1 1
2 2568 1 1 30 ARG HH11 H 16.947 0.519 -7.940 1.00 . A A . 30 ARG HH11 1 1
2 2569 1 1 30 ARG HH12 H 18.139 0.250 -6.713 1.00 . A A . 30 ARG HH12 1 1
2 2570 1 1 30 ARG HH21 H 16.780 2.569 -4.460 1.00 . A A . 30 ARG HH21 1 1
2 2571 1 1 30 ARG HH22 H 18.041 1.411 -4.731 1.00 . A A . 30 ARG HH22 1 1
2 2572 1 1 30 ARG N N 11.114 0.515 -8.122 1.00 . A A . 30 ARG N 1 1
2 2573 1 1 30 ARG NE N 15.636 2.272 -6.680 1.00 . A A . 30 ARG NE 1 1
2 2574 1 1 30 ARG NH1 N 17.316 0.727 -7.032 1.00 . A A . 30 ARG NH1 1 1
2 2575 1 1 30 ARG NH2 N 17.220 1.890 -5.055 1.00 . A A . 30 ARG NH2 1 1
2 2576 1 1 30 ARG O O 13.307 -1.337 -8.490 1.00 . A A . 30 ARG O 1 1
2 2577 1 1 31 SER C C 14.322 -3.035 -10.642 1.00 . A A . 31 SER C 1 1
2 2578 1 1 31 SER CA C 12.804 -2.911 -10.764 1.00 . A A . 31 SER CA 1 1
2 2579 1 1 31 SER CB C 12.333 -3.338 -12.148 1.00 . A A . 31 SER CB 1 1
2 2580 1 1 31 SER H H 11.867 -1.087 -11.235 1.00 . A A . 31 SER H 1 1
2 2581 1 1 31 SER HA H 12.338 -3.547 -10.029 1.00 . A A . 31 SER HA 1 1
2 2582 1 1 31 SER HB2 H 12.529 -4.382 -12.288 1.00 . A A . 31 SER HB2 1 1
2 2583 1 1 31 SER HB3 H 11.272 -3.166 -12.226 1.00 . A A . 31 SER HB3 1 1
2 2584 1 1 31 SER HG H 13.228 -1.722 -12.801 1.00 . A A . 31 SER HG 1 1
2 2585 1 1 31 SER N N 12.365 -1.550 -10.526 1.00 . A A . 31 SER N 1 1
2 2586 1 1 31 SER O O 15.031 -2.045 -10.849 1.00 . A A . 31 SER O 1 1
2 2587 1 1 31 SER OG O 12.987 -2.585 -13.158 1.00 . A A . 31 SER OG 1 1
2 2588 1 1 32 THR C C 17.099 -3.882 -11.198 1.00 . A A . 32 THR C 1 1
2 2589 1 1 32 THR CA C 16.244 -4.419 -10.049 1.00 . A A . 32 THR CA 1 1
2 2590 1 1 32 THR CB C 16.579 -5.909 -9.827 1.00 . A A . 32 THR CB 1 1
2 2591 1 1 32 THR CG2 C 15.856 -6.465 -8.610 1.00 . A A . 32 THR CG2 1 1
2 2592 1 1 32 THR H H 14.208 -4.995 -10.237 1.00 . A A . 32 THR H 1 1
2 2593 1 1 32 THR HA H 16.493 -3.879 -9.143 1.00 . A A . 32 THR HA 1 1
2 2594 1 1 32 THR HB H 17.643 -5.998 -9.666 1.00 . A A . 32 THR HB 1 1
2 2595 1 1 32 THR HG1 H 17.019 -6.971 -11.432 1.00 . A A . 32 THR HG1 1 1
2 2596 1 1 32 THR HG21 H 14.790 -6.415 -8.769 1.00 . A A . 32 THR HG21 1 1
2 2597 1 1 32 THR HG22 H 16.117 -5.883 -7.739 1.00 . A A . 32 THR HG22 1 1
2 2598 1 1 32 THR HG23 H 16.149 -7.494 -8.457 1.00 . A A . 32 THR HG23 1 1
2 2599 1 1 32 THR N N 14.817 -4.223 -10.309 1.00 . A A . 32 THR N 1 1
2 2600 1 1 32 THR O O 18.141 -3.257 -10.977 1.00 . A A . 32 THR O 1 1
2 2601 1 1 32 THR OG1 O 16.215 -6.671 -10.986 1.00 . A A . 32 THR OG1 1 1
2 2602 1 1 33 ASP C C 17.427 -2.186 -13.752 1.00 . A A . 33 ASP C 1 1
2 2603 1 1 33 ASP CA C 17.339 -3.702 -13.625 1.00 . A A . 33 ASP CA 1 1
2 2604 1 1 33 ASP CB C 16.634 -4.269 -14.856 1.00 . A A . 33 ASP CB 1 1
2 2605 1 1 33 ASP CG C 16.530 -5.780 -14.835 1.00 . A A . 33 ASP CG 1 1
2 2606 1 1 33 ASP H H 15.757 -4.547 -12.519 1.00 . A A . 33 ASP H 1 1
2 2607 1 1 33 ASP HA H 18.336 -4.110 -13.572 1.00 . A A . 33 ASP HA 1 1
2 2608 1 1 33 ASP HB2 H 15.636 -3.862 -14.909 1.00 . A A . 33 ASP HB2 1 1
2 2609 1 1 33 ASP HB3 H 17.179 -3.978 -15.735 1.00 . A A . 33 ASP HB3 1 1
2 2610 1 1 33 ASP N N 16.622 -4.098 -12.421 1.00 . A A . 33 ASP N 1 1
2 2611 1 1 33 ASP O O 18.348 -1.653 -14.372 1.00 . A A . 33 ASP O 1 1
2 2612 1 1 33 ASP OD1 O 17.544 -6.454 -15.098 1.00 . A A . 33 ASP OD1 1 1
2 2613 1 1 33 ASP OD2 O 15.427 -6.300 -14.565 1.00 . A A . 33 ASP OD2 1 1
2 2614 1 1 34 GLY C C 15.511 0.401 -14.394 1.00 . A A . 34 GLY C 1 1
2 2615 1 1 34 GLY CA C 16.405 -0.052 -13.261 1.00 . A A . 34 GLY CA 1 1
2 2616 1 1 34 GLY H H 15.791 -1.976 -12.626 1.00 . A A . 34 GLY H 1 1
2 2617 1 1 34 GLY HA2 H 16.026 0.350 -12.334 1.00 . A A . 34 GLY HA2 1 1
2 2618 1 1 34 GLY HA3 H 17.401 0.329 -13.428 1.00 . A A . 34 GLY HA3 1 1
2 2619 1 1 34 GLY N N 16.463 -1.498 -13.158 1.00 . A A . 34 GLY N 1 1
2 2620 1 1 34 GLY O O 15.393 1.595 -14.668 1.00 . A A . 34 GLY O 1 1
2 2621 1 1 35 ASP C C 12.652 0.271 -15.651 1.00 . A A . 35 ASP C 1 1
2 2622 1 1 35 ASP CA C 13.981 -0.267 -16.160 1.00 . A A . 35 ASP CA 1 1
2 2623 1 1 35 ASP CB C 13.754 -1.517 -16.997 1.00 . A A . 35 ASP CB 1 1
2 2624 1 1 35 ASP CG C 12.681 -1.327 -18.049 1.00 . A A . 35 ASP CG 1 1
2 2625 1 1 35 ASP H H 15.019 -1.491 -14.785 1.00 . A A . 35 ASP H 1 1
2 2626 1 1 35 ASP HA H 14.447 0.478 -16.772 1.00 . A A . 35 ASP HA 1 1
2 2627 1 1 35 ASP HB2 H 14.674 -1.786 -17.491 1.00 . A A . 35 ASP HB2 1 1
2 2628 1 1 35 ASP HB3 H 13.456 -2.315 -16.346 1.00 . A A . 35 ASP HB3 1 1
2 2629 1 1 35 ASP N N 14.877 -0.559 -15.051 1.00 . A A . 35 ASP N 1 1
2 2630 1 1 35 ASP O O 12.277 1.408 -15.931 1.00 . A A . 35 ASP O 1 1
2 2631 1 1 35 ASP OD1 O 12.984 -0.766 -19.122 1.00 . A A . 35 ASP OD1 1 1
2 2632 1 1 35 ASP OD2 O 11.532 -1.750 -17.814 1.00 . A A . 35 ASP OD2 1 1
2 2633 1 1 36 LYS C C 10.790 0.705 -13.125 1.00 . A A . 36 LYS C 1 1
2 2634 1 1 36 LYS CA C 10.655 -0.179 -14.353 1.00 . A A . 36 LYS CA 1 1
2 2635 1 1 36 LYS CB C 9.858 -1.431 -14.004 1.00 . A A . 36 LYS CB 1 1
2 2636 1 1 36 LYS CD C 8.418 -3.229 -14.787 1.00 . A A . 36 LYS CD 1 1
2 2637 1 1 36 LYS CE C 6.968 -3.484 -15.137 1.00 . A A . 36 LYS CE 1 1
2 2638 1 1 36 LYS CG C 8.804 -1.793 -15.004 1.00 . A A . 36 LYS CG 1 1
2 2639 1 1 36 LYS H H 12.324 -1.435 -14.675 1.00 . A A . 36 LYS H 1 1
2 2640 1 1 36 LYS HA H 10.127 0.368 -15.119 1.00 . A A . 36 LYS HA 1 1
2 2641 1 1 36 LYS HB2 H 10.521 -2.266 -13.933 1.00 . A A . 36 LYS HB2 1 1
2 2642 1 1 36 LYS HB3 H 9.383 -1.298 -13.049 1.00 . A A . 36 LYS HB3 1 1
2 2643 1 1 36 LYS HD2 H 9.045 -3.856 -15.403 1.00 . A A . 36 LYS HD2 1 1
2 2644 1 1 36 LYS HD3 H 8.588 -3.458 -13.745 1.00 . A A . 36 LYS HD3 1 1
2 2645 1 1 36 LYS HE2 H 6.344 -2.961 -14.424 1.00 . A A . 36 LYS HE2 1 1
2 2646 1 1 36 LYS HE3 H 6.784 -3.103 -16.123 1.00 . A A . 36 LYS HE3 1 1
2 2647 1 1 36 LYS HG2 H 7.941 -1.161 -14.862 1.00 . A A . 36 LYS HG2 1 1
2 2648 1 1 36 LYS HG3 H 9.196 -1.670 -16.001 1.00 . A A . 36 LYS HG3 1 1
2 2649 1 1 36 LYS HZ1 H 6.693 -5.296 -14.143 1.00 . A A . 36 LYS HZ1 1 1
2 2650 1 1 36 LYS HZ2 H 7.283 -5.463 -15.716 1.00 . A A . 36 LYS HZ2 1 1
2 2651 1 1 36 LYS HZ3 H 5.660 -5.075 -15.462 1.00 . A A . 36 LYS HZ3 1 1
2 2652 1 1 36 LYS N N 11.954 -0.549 -14.887 1.00 . A A . 36 LYS N 1 1
2 2653 1 1 36 LYS NZ N 6.628 -4.928 -15.109 1.00 . A A . 36 LYS NZ 1 1
2 2654 1 1 36 LYS O O 11.517 0.378 -12.195 1.00 . A A . 36 LYS O 1 1
2 2655 1 1 37 VAL C C 8.588 3.242 -11.884 1.00 . A A . 37 VAL C 1 1
2 2656 1 1 37 VAL CA C 10.014 2.735 -12.012 1.00 . A A . 37 VAL CA 1 1
2 2657 1 1 37 VAL CB C 10.979 3.948 -12.169 1.00 . A A . 37 VAL CB 1 1
2 2658 1 1 37 VAL CG1 C 10.533 5.122 -11.309 1.00 . A A . 37 VAL CG1 1 1
2 2659 1 1 37 VAL CG2 C 12.403 3.575 -11.804 1.00 . A A . 37 VAL CG2 1 1
2 2660 1 1 37 VAL H H 9.601 2.053 -13.970 1.00 . A A . 37 VAL H 1 1
2 2661 1 1 37 VAL HA H 10.272 2.182 -11.108 1.00 . A A . 37 VAL HA 1 1
2 2662 1 1 37 VAL HB H 10.971 4.260 -13.201 1.00 . A A . 37 VAL HB 1 1
2 2663 1 1 37 VAL HG11 H 10.512 4.822 -10.272 1.00 . A A . 37 VAL HG11 1 1
2 2664 1 1 37 VAL HG12 H 9.545 5.435 -11.614 1.00 . A A . 37 VAL HG12 1 1
2 2665 1 1 37 VAL HG13 H 11.226 5.941 -11.433 1.00 . A A . 37 VAL HG13 1 1
2 2666 1 1 37 VAL HG21 H 13.087 4.180 -12.378 1.00 . A A . 37 VAL HG21 1 1
2 2667 1 1 37 VAL HG22 H 12.574 2.531 -12.015 1.00 . A A . 37 VAL HG22 1 1
2 2668 1 1 37 VAL HG23 H 12.562 3.765 -10.747 1.00 . A A . 37 VAL HG23 1 1
2 2669 1 1 37 VAL N N 10.091 1.823 -13.148 1.00 . A A . 37 VAL N 1 1
2 2670 1 1 37 VAL O O 8.060 3.883 -12.790 1.00 . A A . 37 VAL O 1 1
2 2671 1 1 38 HIS C C 6.532 4.180 -9.277 1.00 . A A . 38 HIS C 1 1
2 2672 1 1 38 HIS CA C 6.588 3.339 -10.537 1.00 . A A . 38 HIS CA 1 1
2 2673 1 1 38 HIS CB C 5.670 2.122 -10.409 1.00 . A A . 38 HIS CB 1 1
2 2674 1 1 38 HIS CD2 C 6.278 -0.266 -11.196 1.00 . A A . 38 HIS CD2 1 1
2 2675 1 1 38 HIS CE1 C 6.309 0.064 -13.335 1.00 . A A . 38 HIS CE1 1 1
2 2676 1 1 38 HIS CG C 5.970 1.030 -11.395 1.00 . A A . 38 HIS CG 1 1
2 2677 1 1 38 HIS H H 8.431 2.407 -10.078 1.00 . A A . 38 HIS H 1 1
2 2678 1 1 38 HIS HA H 6.274 3.939 -11.377 1.00 . A A . 38 HIS HA 1 1
2 2679 1 1 38 HIS HB2 H 5.770 1.711 -9.415 1.00 . A A . 38 HIS HB2 1 1
2 2680 1 1 38 HIS HB3 H 4.648 2.436 -10.562 1.00 . A A . 38 HIS HB3 1 1
2 2681 1 1 38 HIS HD1 H 5.827 2.053 -13.231 1.00 . A A . 38 HIS HD1 1 1
2 2682 1 1 38 HIS HD2 H 6.414 -0.737 -10.256 1.00 . A A . 38 HIS HD2 1 1
2 2683 1 1 38 HIS HE1 H 6.460 -0.090 -14.381 1.00 . A A . 38 HIS HE1 1 1
2 2684 1 1 38 HIS HE2 H 6.342 -1.812 -12.580 1.00 . A A . 38 HIS HE2 1 1
2 2685 1 1 38 HIS N N 7.959 2.928 -10.770 1.00 . A A . 38 HIS N 1 1
2 2686 1 1 38 HIS ND1 N 6.000 1.209 -12.755 1.00 . A A . 38 HIS ND1 1 1
2 2687 1 1 38 HIS NE2 N 6.474 -0.851 -12.413 1.00 . A A . 38 HIS NE2 1 1
2 2688 1 1 38 HIS O O 6.835 3.693 -8.186 1.00 . A A . 38 HIS O 1 1
2 2689 1 1 39 THR C C 4.858 6.744 -7.789 1.00 . A A . 39 THR C 1 1
2 2690 1 1 39 THR CA C 6.243 6.375 -8.326 1.00 . A A . 39 THR CA 1 1
2 2691 1 1 39 THR CB C 7.006 7.643 -8.748 1.00 . A A . 39 THR CB 1 1
2 2692 1 1 39 THR CG2 C 7.695 8.274 -7.549 1.00 . A A . 39 THR CG2 1 1
2 2693 1 1 39 THR H H 5.825 5.743 -10.295 1.00 . A A . 39 THR H 1 1
2 2694 1 1 39 THR HA H 6.802 5.899 -7.533 1.00 . A A . 39 THR HA 1 1
2 2695 1 1 39 THR HB H 6.313 8.349 -9.166 1.00 . A A . 39 THR HB 1 1
2 2696 1 1 39 THR HG1 H 7.557 6.949 -10.516 1.00 . A A . 39 THR HG1 1 1
2 2697 1 1 39 THR HG21 H 6.972 8.449 -6.767 1.00 . A A . 39 THR HG21 1 1
2 2698 1 1 39 THR HG22 H 8.142 9.211 -7.843 1.00 . A A . 39 THR HG22 1 1
2 2699 1 1 39 THR HG23 H 8.466 7.604 -7.188 1.00 . A A . 39 THR HG23 1 1
2 2700 1 1 39 THR N N 6.162 5.438 -9.426 1.00 . A A . 39 THR N 1 1
2 2701 1 1 39 THR O O 4.005 7.270 -8.507 1.00 . A A . 39 THR O 1 1
2 2702 1 1 39 THR OG1 O 7.995 7.305 -9.732 1.00 . A A . 39 THR OG1 1 1
2 2703 1 1 40 VAL C C 3.585 7.859 -4.839 1.00 . A A . 40 VAL C 1 1
2 2704 1 1 40 VAL CA C 3.414 6.693 -5.814 1.00 . A A . 40 VAL CA 1 1
2 2705 1 1 40 VAL CB C 3.009 5.423 -5.012 1.00 . A A . 40 VAL CB 1 1
2 2706 1 1 40 VAL CG1 C 1.933 5.700 -3.981 1.00 . A A . 40 VAL CG1 1 1
2 2707 1 1 40 VAL CG2 C 2.544 4.316 -5.936 1.00 . A A . 40 VAL CG2 1 1
2 2708 1 1 40 VAL H H 5.394 6.016 -6.025 1.00 . A A . 40 VAL H 1 1
2 2709 1 1 40 VAL HA H 2.639 6.919 -6.529 1.00 . A A . 40 VAL HA 1 1
2 2710 1 1 40 VAL HB H 3.885 5.067 -4.489 1.00 . A A . 40 VAL HB 1 1
2 2711 1 1 40 VAL HG11 H 1.792 4.811 -3.376 1.00 . A A . 40 VAL HG11 1 1
2 2712 1 1 40 VAL HG12 H 1.010 5.951 -4.480 1.00 . A A . 40 VAL HG12 1 1
2 2713 1 1 40 VAL HG13 H 2.242 6.520 -3.349 1.00 . A A . 40 VAL HG13 1 1
2 2714 1 1 40 VAL HG21 H 2.293 3.444 -5.344 1.00 . A A . 40 VAL HG21 1 1
2 2715 1 1 40 VAL HG22 H 3.331 4.069 -6.631 1.00 . A A . 40 VAL HG22 1 1
2 2716 1 1 40 VAL HG23 H 1.670 4.645 -6.477 1.00 . A A . 40 VAL HG23 1 1
2 2717 1 1 40 VAL N N 4.657 6.439 -6.521 1.00 . A A . 40 VAL N 1 1
2 2718 1 1 40 VAL O O 4.156 7.689 -3.768 1.00 . A A . 40 VAL O 1 1
2 2719 1 1 41 VAL C C 2.052 9.817 -3.173 1.00 . A A . 41 VAL C 1 1
2 2720 1 1 41 VAL CA C 3.075 10.142 -4.248 1.00 . A A . 41 VAL CA 1 1
2 2721 1 1 41 VAL CB C 2.766 11.505 -4.914 1.00 . A A . 41 VAL CB 1 1
2 2722 1 1 41 VAL CG1 C 1.836 11.307 -6.087 1.00 . A A . 41 VAL CG1 1 1
2 2723 1 1 41 VAL CG2 C 2.174 12.498 -3.910 1.00 . A A . 41 VAL CG2 1 1
2 2724 1 1 41 VAL H H 2.767 9.171 -6.108 1.00 . A A . 41 VAL H 1 1
2 2725 1 1 41 VAL HA H 4.055 10.206 -3.786 1.00 . A A . 41 VAL HA 1 1
2 2726 1 1 41 VAL HB H 3.693 11.914 -5.287 1.00 . A A . 41 VAL HB 1 1
2 2727 1 1 41 VAL HG11 H 2.343 10.715 -6.835 1.00 . A A . 41 VAL HG11 1 1
2 2728 1 1 41 VAL HG12 H 1.566 12.264 -6.502 1.00 . A A . 41 VAL HG12 1 1
2 2729 1 1 41 VAL HG13 H 0.949 10.787 -5.759 1.00 . A A . 41 VAL HG13 1 1
2 2730 1 1 41 VAL HG21 H 2.845 12.612 -3.071 1.00 . A A . 41 VAL HG21 1 1
2 2731 1 1 41 VAL HG22 H 1.223 12.128 -3.558 1.00 . A A . 41 VAL HG22 1 1
2 2732 1 1 41 VAL HG23 H 2.032 13.456 -4.387 1.00 . A A . 41 VAL HG23 1 1
2 2733 1 1 41 VAL N N 3.106 9.040 -5.200 1.00 . A A . 41 VAL N 1 1
2 2734 1 1 41 VAL O O 0.856 9.666 -3.447 1.00 . A A . 41 VAL O 1 1
2 2735 1 1 42 LEU C C 0.530 9.998 -0.552 1.00 . A A . 42 LEU C 1 1
2 2736 1 1 42 LEU CA C 1.767 9.157 -0.859 1.00 . A A . 42 LEU CA 1 1
2 2737 1 1 42 LEU CB C 2.672 9.010 0.365 1.00 . A A . 42 LEU CB 1 1
2 2738 1 1 42 LEU CD1 C 4.660 7.914 1.426 1.00 . A A . 42 LEU CD1 1 1
2 2739 1 1 42 LEU CD2 C 2.910 6.517 0.330 1.00 . A A . 42 LEU CD2 1 1
2 2740 1 1 42 LEU CG C 3.655 7.840 0.292 1.00 . A A . 42 LEU CG 1 1
2 2741 1 1 42 LEU H H 3.473 9.966 -1.794 1.00 . A A . 42 LEU H 1 1
2 2742 1 1 42 LEU HA H 1.434 8.173 -1.151 1.00 . A A . 42 LEU HA 1 1
2 2743 1 1 42 LEU HB2 H 3.239 9.923 0.477 1.00 . A A . 42 LEU HB2 1 1
2 2744 1 1 42 LEU HB3 H 2.059 8.881 1.240 1.00 . A A . 42 LEU HB3 1 1
2 2745 1 1 42 LEU HD11 H 5.289 7.038 1.407 1.00 . A A . 42 LEU HD11 1 1
2 2746 1 1 42 LEU HD12 H 4.137 7.966 2.370 1.00 . A A . 42 LEU HD12 1 1
2 2747 1 1 42 LEU HD13 H 5.270 8.796 1.303 1.00 . A A . 42 LEU HD13 1 1
2 2748 1 1 42 LEU HD21 H 2.305 6.469 1.224 1.00 . A A . 42 LEU HD21 1 1
2 2749 1 1 42 LEU HD22 H 3.621 5.703 0.333 1.00 . A A . 42 LEU HD22 1 1
2 2750 1 1 42 LEU HD23 H 2.275 6.436 -0.539 1.00 . A A . 42 LEU HD23 1 1
2 2751 1 1 42 LEU HG H 4.199 7.893 -0.640 1.00 . A A . 42 LEU HG 1 1
2 2752 1 1 42 LEU N N 2.541 9.689 -1.961 1.00 . A A . 42 LEU N 1 1
2 2753 1 1 42 LEU O O -0.450 9.478 -0.039 1.00 . A A . 42 LEU O 1 1
2 2754 1 1 43 SER C C -1.896 11.563 -1.255 1.00 . A A . 43 SER C 1 1
2 2755 1 1 43 SER CA C -0.601 12.159 -0.679 1.00 . A A . 43 SER CA 1 1
2 2756 1 1 43 SER CB C -0.353 13.527 -1.314 1.00 . A A . 43 SER CB 1 1
2 2757 1 1 43 SER H H 1.358 11.640 -1.326 1.00 . A A . 43 SER H 1 1
2 2758 1 1 43 SER HA H -0.714 12.286 0.395 1.00 . A A . 43 SER HA 1 1
2 2759 1 1 43 SER HB2 H 0.534 13.962 -0.884 1.00 . A A . 43 SER HB2 1 1
2 2760 1 1 43 SER HB3 H -0.213 13.406 -2.379 1.00 . A A . 43 SER HB3 1 1
2 2761 1 1 43 SER HG H -1.775 14.297 -0.198 1.00 . A A . 43 SER HG 1 1
2 2762 1 1 43 SER N N 0.551 11.276 -0.907 1.00 . A A . 43 SER N 1 1
2 2763 1 1 43 SER O O -2.992 11.896 -0.808 1.00 . A A . 43 SER O 1 1
2 2764 1 1 43 SER OG O -1.440 14.412 -1.098 1.00 . A A . 43 SER OG 1 1
2 2765 1 1 44 THR C C -3.388 8.829 -2.164 1.00 . A A . 44 THR C 1 1
2 2766 1 1 44 THR CA C -2.920 10.082 -2.900 1.00 . A A . 44 THR CA 1 1
2 2767 1 1 44 THR CB C -2.597 9.730 -4.368 1.00 . A A . 44 THR CB 1 1
2 2768 1 1 44 THR CG2 C -2.242 10.984 -5.156 1.00 . A A . 44 THR CG2 1 1
2 2769 1 1 44 THR H H -0.862 10.389 -2.510 1.00 . A A . 44 THR H 1 1
2 2770 1 1 44 THR HA H -3.716 10.811 -2.891 1.00 . A A . 44 THR HA 1 1
2 2771 1 1 44 THR HB H -3.471 9.278 -4.816 1.00 . A A . 44 THR HB 1 1
2 2772 1 1 44 THR HG1 H -0.697 9.220 -4.098 1.00 . A A . 44 THR HG1 1 1
2 2773 1 1 44 THR HG21 H -2.016 10.715 -6.176 1.00 . A A . 44 THR HG21 1 1
2 2774 1 1 44 THR HG22 H -1.379 11.457 -4.708 1.00 . A A . 44 THR HG22 1 1
2 2775 1 1 44 THR HG23 H -3.078 11.667 -5.139 1.00 . A A . 44 THR HG23 1 1
2 2776 1 1 44 THR N N -1.763 10.671 -2.238 1.00 . A A . 44 THR N 1 1
2 2777 1 1 44 THR O O -4.382 8.204 -2.536 1.00 . A A . 44 THR O 1 1
2 2778 1 1 44 THR OG1 O -1.502 8.799 -4.435 1.00 . A A . 44 THR OG1 1 1
2 2779 1 1 45 ILE C C -3.657 7.696 0.964 1.00 . A A . 45 ILE C 1 1
2 2780 1 1 45 ILE CA C -2.937 7.297 -0.322 1.00 . A A . 45 ILE CA 1 1
2 2781 1 1 45 ILE CB C -1.611 6.601 0.036 1.00 . A A . 45 ILE CB 1 1
2 2782 1 1 45 ILE CD1 C -1.190 5.580 -2.275 1.00 . A A . 45 ILE CD1 1 1
2 2783 1 1 45 ILE CG1 C -0.705 6.534 -1.200 1.00 . A A . 45 ILE CG1 1 1
2 2784 1 1 45 ILE CG2 C -1.859 5.214 0.585 1.00 . A A . 45 ILE CG2 1 1
2 2785 1 1 45 ILE H H -1.881 9.020 -0.872 1.00 . A A . 45 ILE H 1 1
2 2786 1 1 45 ILE HA H -3.551 6.620 -0.898 1.00 . A A . 45 ILE HA 1 1
2 2787 1 1 45 ILE HB H -1.124 7.177 0.809 1.00 . A A . 45 ILE HB 1 1
2 2788 1 1 45 ILE HD11 H -2.128 5.934 -2.675 1.00 . A A . 45 ILE HD11 1 1
2 2789 1 1 45 ILE HD12 H -1.329 4.599 -1.848 1.00 . A A . 45 ILE HD12 1 1
2 2790 1 1 45 ILE HD13 H -0.456 5.526 -3.070 1.00 . A A . 45 ILE HD13 1 1
2 2791 1 1 45 ILE HG12 H -0.650 7.518 -1.642 1.00 . A A . 45 ILE HG12 1 1
2 2792 1 1 45 ILE HG13 H 0.281 6.232 -0.901 1.00 . A A . 45 ILE HG13 1 1
2 2793 1 1 45 ILE HG21 H -2.367 4.620 -0.160 1.00 . A A . 45 ILE HG21 1 1
2 2794 1 1 45 ILE HG22 H -2.473 5.284 1.469 1.00 . A A . 45 ILE HG22 1 1
2 2795 1 1 45 ILE HG23 H -0.917 4.752 0.834 1.00 . A A . 45 ILE HG23 1 1
2 2796 1 1 45 ILE N N -2.657 8.473 -1.119 1.00 . A A . 45 ILE N 1 1
2 2797 1 1 45 ILE O O -3.402 8.764 1.518 1.00 . A A . 45 ILE O 1 1
2 2798 1 1 46 ASP C C -4.774 6.174 3.756 1.00 . A A . 46 ASP C 1 1
2 2799 1 1 46 ASP CA C -5.293 7.088 2.658 1.00 . A A . 46 ASP CA 1 1
2 2800 1 1 46 ASP CB C -6.791 6.841 2.468 1.00 . A A . 46 ASP CB 1 1
2 2801 1 1 46 ASP CG C -7.612 7.285 3.668 1.00 . A A . 46 ASP CG 1 1
2 2802 1 1 46 ASP H H -4.750 6.028 0.908 1.00 . A A . 46 ASP H 1 1
2 2803 1 1 46 ASP HA H -5.135 8.116 2.948 1.00 . A A . 46 ASP HA 1 1
2 2804 1 1 46 ASP HB2 H -7.133 7.384 1.602 1.00 . A A . 46 ASP HB2 1 1
2 2805 1 1 46 ASP HB3 H -6.958 5.784 2.313 1.00 . A A . 46 ASP HB3 1 1
2 2806 1 1 46 ASP N N -4.565 6.847 1.420 1.00 . A A . 46 ASP N 1 1
2 2807 1 1 46 ASP O O -4.573 6.599 4.890 1.00 . A A . 46 ASP O 1 1
2 2808 1 1 46 ASP OD1 O -7.717 6.502 4.638 1.00 . A A . 46 ASP OD1 1 1
2 2809 1 1 46 ASP OD2 O -8.151 8.412 3.655 1.00 . A A . 46 ASP OD2 1 1
2 2810 1 1 47 LYS C C -3.011 3.075 3.824 1.00 . A A . 47 LYS C 1 1
2 2811 1 1 47 LYS CA C -4.142 3.921 4.382 1.00 . A A . 47 LYS CA 1 1
2 2812 1 1 47 LYS CB C -5.328 3.017 4.716 1.00 . A A . 47 LYS CB 1 1
2 2813 1 1 47 LYS CD C -4.496 2.421 6.994 1.00 . A A . 47 LYS CD 1 1
2 2814 1 1 47 LYS CE C -4.861 2.224 8.451 1.00 . A A . 47 LYS CE 1 1
2 2815 1 1 47 LYS CG C -5.665 2.913 6.184 1.00 . A A . 47 LYS CG 1 1
2 2816 1 1 47 LYS H H -4.666 4.634 2.470 1.00 . A A . 47 LYS H 1 1
2 2817 1 1 47 LYS HA H -3.810 4.423 5.278 1.00 . A A . 47 LYS HA 1 1
2 2818 1 1 47 LYS HB2 H -6.196 3.388 4.204 1.00 . A A . 47 LYS HB2 1 1
2 2819 1 1 47 LYS HB3 H -5.110 2.029 4.359 1.00 . A A . 47 LYS HB3 1 1
2 2820 1 1 47 LYS HD2 H -4.168 1.496 6.589 1.00 . A A . 47 LYS HD2 1 1
2 2821 1 1 47 LYS HD3 H -3.705 3.137 6.921 1.00 . A A . 47 LYS HD3 1 1
2 2822 1 1 47 LYS HE2 H -3.972 1.959 9.000 1.00 . A A . 47 LYS HE2 1 1
2 2823 1 1 47 LYS HE3 H -5.254 3.151 8.832 1.00 . A A . 47 LYS HE3 1 1
2 2824 1 1 47 LYS HG2 H -5.941 3.879 6.546 1.00 . A A . 47 LYS HG2 1 1
2 2825 1 1 47 LYS HG3 H -6.488 2.223 6.297 1.00 . A A . 47 LYS HG3 1 1
2 2826 1 1 47 LYS HZ1 H -6.739 1.376 8.093 1.00 . A A . 47 LYS HZ1 1 1
2 2827 1 1 47 LYS HZ2 H -6.131 1.076 9.642 1.00 . A A . 47 LYS HZ2 1 1
2 2828 1 1 47 LYS HZ3 H -5.502 0.239 8.313 1.00 . A A . 47 LYS HZ3 1 1
2 2829 1 1 47 LYS N N -4.552 4.912 3.410 1.00 . A A . 47 LYS N 1 1
2 2830 1 1 47 LYS NZ N -5.880 1.155 8.636 1.00 . A A . 47 LYS NZ 1 1
2 2831 1 1 47 LYS O O -2.630 3.205 2.665 1.00 . A A . 47 LYS O 1 1
2 2832 1 1 48 LEU C C -1.828 -0.078 4.996 1.00 . A A . 48 LEU C 1 1
2 2833 1 1 48 LEU CA C -1.555 1.190 4.215 1.00 . A A . 48 LEU CA 1 1
2 2834 1 1 48 LEU CB C -0.112 1.605 4.390 1.00 . A A . 48 LEU CB 1 1
2 2835 1 1 48 LEU CD1 C 1.916 1.509 5.748 1.00 . A A . 48 LEU CD1 1 1
2 2836 1 1 48 LEU CD2 C -0.140 2.633 6.619 1.00 . A A . 48 LEU CD2 1 1
2 2837 1 1 48 LEU CG C 0.413 1.499 5.794 1.00 . A A . 48 LEU CG 1 1
2 2838 1 1 48 LEU H H -2.742 2.246 5.602 1.00 . A A . 48 LEU H 1 1
2 2839 1 1 48 LEU HA H -1.724 1.010 3.184 1.00 . A A . 48 LEU HA 1 1
2 2840 1 1 48 LEU HB2 H 0.500 0.987 3.748 1.00 . A A . 48 LEU HB2 1 1
2 2841 1 1 48 LEU HB3 H -0.017 2.630 4.071 1.00 . A A . 48 LEU HB3 1 1
2 2842 1 1 48 LEU HD11 H 2.247 2.437 5.313 1.00 . A A . 48 LEU HD11 1 1
2 2843 1 1 48 LEU HD12 H 2.244 0.682 5.128 1.00 . A A . 48 LEU HD12 1 1
2 2844 1 1 48 LEU HD13 H 2.314 1.408 6.746 1.00 . A A . 48 LEU HD13 1 1
2 2845 1 1 48 LEU HD21 H 0.025 2.435 7.664 1.00 . A A . 48 LEU HD21 1 1
2 2846 1 1 48 LEU HD22 H -1.200 2.716 6.419 1.00 . A A . 48 LEU HD22 1 1
2 2847 1 1 48 LEU HD23 H 0.351 3.549 6.338 1.00 . A A . 48 LEU HD23 1 1
2 2848 1 1 48 LEU HG H 0.091 0.569 6.229 1.00 . A A . 48 LEU HG 1 1
2 2849 1 1 48 LEU N N -2.486 2.209 4.654 1.00 . A A . 48 LEU N 1 1
2 2850 1 1 48 LEU O O -2.358 -0.022 6.106 1.00 . A A . 48 LEU O 1 1
2 2851 1 1 49 GLN C C -0.526 -3.380 4.968 1.00 . A A . 49 GLN C 1 1
2 2852 1 1 49 GLN CA C -1.739 -2.484 5.085 1.00 . A A . 49 GLN CA 1 1
2 2853 1 1 49 GLN CB C -2.977 -3.174 4.508 1.00 . A A . 49 GLN CB 1 1
2 2854 1 1 49 GLN CD C -5.487 -3.155 4.260 1.00 . A A . 49 GLN CD 1 1
2 2855 1 1 49 GLN CG C -4.271 -2.447 4.814 1.00 . A A . 49 GLN CG 1 1
2 2856 1 1 49 GLN H H -1.030 -1.193 3.558 1.00 . A A . 49 GLN H 1 1
2 2857 1 1 49 GLN HA H -1.912 -2.278 6.131 1.00 . A A . 49 GLN HA 1 1
2 2858 1 1 49 GLN HB2 H -2.875 -3.245 3.438 1.00 . A A . 49 GLN HB2 1 1
2 2859 1 1 49 GLN HB3 H -3.048 -4.163 4.917 1.00 . A A . 49 GLN HB3 1 1
2 2860 1 1 49 GLN HE21 H -6.598 -2.444 5.743 1.00 . A A . 49 GLN HE21 1 1
2 2861 1 1 49 GLN HE22 H -7.420 -3.454 4.602 1.00 . A A . 49 GLN HE22 1 1
2 2862 1 1 49 GLN HG2 H -4.379 -2.365 5.885 1.00 . A A . 49 GLN HG2 1 1
2 2863 1 1 49 GLN HG3 H -4.218 -1.465 4.384 1.00 . A A . 49 GLN HG3 1 1
2 2864 1 1 49 GLN N N -1.491 -1.211 4.425 1.00 . A A . 49 GLN N 1 1
2 2865 1 1 49 GLN NE2 N -6.615 -3.001 4.934 1.00 . A A . 49 GLN NE2 1 1
2 2866 1 1 49 GLN O O 0.182 -3.347 3.967 1.00 . A A . 49 GLN O 1 1
2 2867 1 1 49 GLN OE1 O -5.415 -3.831 3.234 1.00 . A A . 49 GLN OE1 1 1
2 2868 1 1 50 ALA C C 0.545 -6.408 6.510 1.00 . A A . 50 ALA C 1 1
2 2869 1 1 50 ALA CA C 0.895 -5.002 6.048 1.00 . A A . 50 ALA CA 1 1
2 2870 1 1 50 ALA CB C 1.918 -4.360 6.960 1.00 . A A . 50 ALA CB 1 1
2 2871 1 1 50 ALA H H -0.932 -4.208 6.732 1.00 . A A . 50 ALA H 1 1
2 2872 1 1 50 ALA HA H 1.321 -5.049 5.057 1.00 . A A . 50 ALA HA 1 1
2 2873 1 1 50 ALA HB1 H 2.135 -3.363 6.600 1.00 . A A . 50 ALA HB1 1 1
2 2874 1 1 50 ALA HB2 H 2.821 -4.950 6.948 1.00 . A A . 50 ALA HB2 1 1
2 2875 1 1 50 ALA HB3 H 1.533 -4.306 7.968 1.00 . A A . 50 ALA HB3 1 1
2 2876 1 1 50 ALA N N -0.289 -4.171 5.993 1.00 . A A . 50 ALA N 1 1
2 2877 1 1 50 ALA O O -0.362 -6.598 7.324 1.00 . A A . 50 ALA O 1 1
2 2878 1 1 51 THR C C 1.497 -9.229 7.616 1.00 . A A . 51 THR C 1 1
2 2879 1 1 51 THR CA C 0.982 -8.787 6.250 1.00 . A A . 51 THR CA 1 1
2 2880 1 1 51 THR CB C 1.602 -9.681 5.168 1.00 . A A . 51 THR CB 1 1
2 2881 1 1 51 THR CG2 C 0.724 -9.715 3.931 1.00 . A A . 51 THR CG2 1 1
2 2882 1 1 51 THR H H 2.003 -7.159 5.374 1.00 . A A . 51 THR H 1 1
2 2883 1 1 51 THR HA H -0.088 -8.922 6.221 1.00 . A A . 51 THR HA 1 1
2 2884 1 1 51 THR HB H 1.683 -10.685 5.559 1.00 . A A . 51 THR HB 1 1
2 2885 1 1 51 THR HG1 H 3.523 -9.957 4.817 1.00 . A A . 51 THR HG1 1 1
2 2886 1 1 51 THR HG21 H -0.219 -10.183 4.172 1.00 . A A . 51 THR HG21 1 1
2 2887 1 1 51 THR HG22 H 1.219 -10.277 3.154 1.00 . A A . 51 THR HG22 1 1
2 2888 1 1 51 THR HG23 H 0.546 -8.707 3.588 1.00 . A A . 51 THR HG23 1 1
2 2889 1 1 51 THR N N 1.261 -7.385 5.976 1.00 . A A . 51 THR N 1 1
2 2890 1 1 51 THR O O 2.455 -8.665 8.148 1.00 . A A . 51 THR O 1 1
2 2891 1 1 51 THR OG1 O 2.910 -9.207 4.831 1.00 . A A . 51 THR OG1 1 1
2 2892 1 1 52 PRO C C 2.667 -11.248 9.591 1.00 . A A . 52 PRO C 1 1
2 2893 1 1 52 PRO CA C 1.201 -10.828 9.494 1.00 . A A . 52 PRO CA 1 1
2 2894 1 1 52 PRO CB C 0.299 -12.068 9.607 1.00 . A A . 52 PRO CB 1 1
2 2895 1 1 52 PRO CD C -0.315 -10.942 7.604 1.00 . A A . 52 PRO CD 1 1
2 2896 1 1 52 PRO CG C -0.247 -12.293 8.238 1.00 . A A . 52 PRO CG 1 1
2 2897 1 1 52 PRO HA H 0.972 -10.146 10.295 1.00 . A A . 52 PRO HA 1 1
2 2898 1 1 52 PRO HB2 H 0.888 -12.911 9.939 1.00 . A A . 52 PRO HB2 1 1
2 2899 1 1 52 PRO HB3 H -0.489 -11.875 10.318 1.00 . A A . 52 PRO HB3 1 1
2 2900 1 1 52 PRO HD2 H -0.219 -11.023 6.530 1.00 . A A . 52 PRO HD2 1 1
2 2901 1 1 52 PRO HD3 H -1.234 -10.442 7.869 1.00 . A A . 52 PRO HD3 1 1
2 2902 1 1 52 PRO HG2 H 0.412 -12.939 7.677 1.00 . A A . 52 PRO HG2 1 1
2 2903 1 1 52 PRO HG3 H -1.233 -12.725 8.300 1.00 . A A . 52 PRO HG3 1 1
2 2904 1 1 52 PRO N N 0.846 -10.256 8.189 1.00 . A A . 52 PRO N 1 1
2 2905 1 1 52 PRO O O 3.231 -11.815 8.651 1.00 . A A . 52 PRO O 1 1
2 2906 1 1 53 ALA C C 4.664 -12.898 11.296 1.00 . A A . 53 ALA C 1 1
2 2907 1 1 53 ALA CA C 4.640 -11.405 11.021 1.00 . A A . 53 ALA CA 1 1
2 2908 1 1 53 ALA CB C 5.208 -10.649 12.210 1.00 . A A . 53 ALA CB 1 1
2 2909 1 1 53 ALA H H 2.792 -10.452 11.423 1.00 . A A . 53 ALA H 1 1
2 2910 1 1 53 ALA HA H 5.249 -11.192 10.155 1.00 . A A . 53 ALA HA 1 1
2 2911 1 1 53 ALA HB1 H 4.619 -10.871 13.088 1.00 . A A . 53 ALA HB1 1 1
2 2912 1 1 53 ALA HB2 H 5.177 -9.589 12.012 1.00 . A A . 53 ALA HB2 1 1
2 2913 1 1 53 ALA HB3 H 6.231 -10.956 12.375 1.00 . A A . 53 ALA HB3 1 1
2 2914 1 1 53 ALA N N 3.277 -10.969 10.741 1.00 . A A . 53 ALA N 1 1
2 2915 1 1 53 ALA O O 5.704 -13.552 11.189 1.00 . A A . 53 ALA O 1 1
2 2916 1 1 54 SER C C 3.357 -15.627 10.588 1.00 . A A . 54 SER C 1 1
2 2917 1 1 54 SER CA C 3.333 -14.840 11.899 1.00 . A A . 54 SER CA 1 1
2 2918 1 1 54 SER CB C 2.016 -15.055 12.634 1.00 . A A . 54 SER CB 1 1
2 2919 1 1 54 SER H H 2.721 -12.834 11.739 1.00 . A A . 54 SER H 1 1
2 2920 1 1 54 SER HA H 4.149 -15.165 12.525 1.00 . A A . 54 SER HA 1 1
2 2921 1 1 54 SER HB2 H 1.705 -16.082 12.527 1.00 . A A . 54 SER HB2 1 1
2 2922 1 1 54 SER HB3 H 2.145 -14.822 13.681 1.00 . A A . 54 SER HB3 1 1
2 2923 1 1 54 SER HG H 0.181 -14.706 12.026 1.00 . A A . 54 SER HG 1 1
2 2924 1 1 54 SER N N 3.501 -13.423 11.645 1.00 . A A . 54 SER N 1 1
2 2925 1 1 54 SER O O 3.450 -16.855 10.580 1.00 . A A . 54 SER O 1 1
2 2926 1 1 54 SER OG O 1.009 -14.211 12.098 1.00 . A A . 54 SER OG 1 1
2 2927 1 1 55 SER C C 4.733 -15.249 7.584 1.00 . A A . 55 SER C 1 1
2 2928 1 1 55 SER CA C 3.355 -15.501 8.167 1.00 . A A . 55 SER CA 1 1
2 2929 1 1 55 SER CB C 2.278 -14.920 7.248 1.00 . A A . 55 SER CB 1 1
2 2930 1 1 55 SER H H 3.151 -13.935 9.557 1.00 . A A . 55 SER H 1 1
2 2931 1 1 55 SER HA H 3.201 -16.562 8.265 1.00 . A A . 55 SER HA 1 1
2 2932 1 1 55 SER HB2 H 1.313 -15.121 7.671 1.00 . A A . 55 SER HB2 1 1
2 2933 1 1 55 SER HB3 H 2.420 -13.855 7.169 1.00 . A A . 55 SER HB3 1 1
2 2934 1 1 55 SER HG H 1.469 -15.870 5.737 1.00 . A A . 55 SER HG 1 1
2 2935 1 1 55 SER N N 3.267 -14.905 9.483 1.00 . A A . 55 SER N 1 1
2 2936 1 1 55 SER O O 5.498 -14.437 8.112 1.00 . A A . 55 SER O 1 1
2 2937 1 1 55 SER OG O 2.329 -15.486 5.951 1.00 . A A . 55 SER OG 1 1
2 2938 1 1 56 GLU C C 6.158 -14.484 4.926 1.00 . A A . 56 GLU C 1 1
2 2939 1 1 56 GLU CA C 6.297 -15.699 5.818 1.00 . A A . 56 GLU CA 1 1
2 2940 1 1 56 GLU CB C 6.708 -16.870 4.966 1.00 . A A . 56 GLU CB 1 1
2 2941 1 1 56 GLU CD C 9.151 -16.490 5.406 1.00 . A A . 56 GLU CD 1 1
2 2942 1 1 56 GLU CG C 8.066 -16.643 4.357 1.00 . A A . 56 GLU CG 1 1
2 2943 1 1 56 GLU H H 4.446 -16.640 6.186 1.00 . A A . 56 GLU H 1 1
2 2944 1 1 56 GLU HA H 7.069 -15.522 6.533 1.00 . A A . 56 GLU HA 1 1
2 2945 1 1 56 GLU HB2 H 6.734 -17.765 5.570 1.00 . A A . 56 GLU HB2 1 1
2 2946 1 1 56 GLU HB3 H 5.998 -16.988 4.175 1.00 . A A . 56 GLU HB3 1 1
2 2947 1 1 56 GLU HG2 H 8.304 -17.476 3.737 1.00 . A A . 56 GLU HG2 1 1
2 2948 1 1 56 GLU HG3 H 8.021 -15.741 3.758 1.00 . A A . 56 GLU HG3 1 1
2 2949 1 1 56 GLU N N 5.059 -15.948 6.516 1.00 . A A . 56 GLU N 1 1
2 2950 1 1 56 GLU O O 7.062 -13.660 4.837 1.00 . A A . 56 GLU O 1 1
2 2951 1 1 56 GLU OE1 O 9.352 -15.365 5.916 1.00 . A A . 56 GLU OE1 1 1
2 2952 1 1 56 GLU OE2 O 9.794 -17.504 5.748 1.00 . A A . 56 GLU OE2 1 1
2 2953 1 1 57 LYS C C 4.964 -11.973 3.717 1.00 . A A . 57 LYS C 1 1
2 2954 1 1 57 LYS CA C 4.814 -13.407 3.230 1.00 . A A . 57 LYS CA 1 1
2 2955 1 1 57 LYS CB C 3.449 -13.603 2.588 1.00 . A A . 57 LYS CB 1 1
2 2956 1 1 57 LYS CD C 4.301 -15.329 0.991 1.00 . A A . 57 LYS CD 1 1
2 2957 1 1 57 LYS CE C 4.109 -14.549 -0.280 1.00 . A A . 57 LYS CE 1 1
2 2958 1 1 57 LYS CG C 3.247 -14.993 2.019 1.00 . A A . 57 LYS CG 1 1
2 2959 1 1 57 LYS H H 4.238 -14.924 4.587 1.00 . A A . 57 LYS H 1 1
2 2960 1 1 57 LYS HA H 5.574 -13.610 2.490 1.00 . A A . 57 LYS HA 1 1
2 2961 1 1 57 LYS HB2 H 2.695 -13.430 3.331 1.00 . A A . 57 LYS HB2 1 1
2 2962 1 1 57 LYS HB3 H 3.329 -12.886 1.789 1.00 . A A . 57 LYS HB3 1 1
2 2963 1 1 57 LYS HD2 H 5.265 -15.097 1.401 1.00 . A A . 57 LYS HD2 1 1
2 2964 1 1 57 LYS HD3 H 4.242 -16.361 0.766 1.00 . A A . 57 LYS HD3 1 1
2 2965 1 1 57 LYS HE2 H 3.171 -14.838 -0.731 1.00 . A A . 57 LYS HE2 1 1
2 2966 1 1 57 LYS HE3 H 4.078 -13.521 -0.022 1.00 . A A . 57 LYS HE3 1 1
2 2967 1 1 57 LYS HG2 H 3.302 -15.716 2.816 1.00 . A A . 57 LYS HG2 1 1
2 2968 1 1 57 LYS HG3 H 2.285 -15.040 1.553 1.00 . A A . 57 LYS HG3 1 1
2 2969 1 1 57 LYS HZ1 H 6.117 -14.469 -0.852 1.00 . A A . 57 LYS HZ1 1 1
2 2970 1 1 57 LYS HZ2 H 5.031 -14.251 -2.129 1.00 . A A . 57 LYS HZ2 1 1
2 2971 1 1 57 LYS HZ3 H 5.276 -15.792 -1.483 1.00 . A A . 57 LYS HZ3 1 1
2 2972 1 1 57 LYS N N 5.000 -14.364 4.303 1.00 . A A . 57 LYS N 1 1
2 2973 1 1 57 LYS NZ N 5.210 -14.781 -1.252 1.00 . A A . 57 LYS NZ 1 1
2 2974 1 1 57 LYS O O 4.216 -11.516 4.582 1.00 . A A . 57 LYS O 1 1
2 2975 1 1 58 MET C C 5.554 -8.997 2.385 1.00 . A A . 58 MET C 1 1
2 2976 1 1 58 MET CA C 6.166 -9.870 3.472 1.00 . A A . 58 MET CA 1 1
2 2977 1 1 58 MET CB C 7.664 -9.565 3.627 1.00 . A A . 58 MET CB 1 1
2 2978 1 1 58 MET CE C 9.567 -12.959 2.297 1.00 . A A . 58 MET CE 1 1
2 2979 1 1 58 MET CG C 8.564 -10.419 2.768 1.00 . A A . 58 MET CG 1 1
2 2980 1 1 58 MET H H 6.536 -11.722 2.525 1.00 . A A . 58 MET H 1 1
2 2981 1 1 58 MET HA H 5.665 -9.656 4.406 1.00 . A A . 58 MET HA 1 1
2 2982 1 1 58 MET HB2 H 7.841 -8.532 3.379 1.00 . A A . 58 MET HB2 1 1
2 2983 1 1 58 MET HB3 H 7.942 -9.733 4.649 1.00 . A A . 58 MET HB3 1 1
2 2984 1 1 58 MET HE1 H 10.415 -12.547 1.774 1.00 . A A . 58 MET HE1 1 1
2 2985 1 1 58 MET HE2 H 8.727 -13.039 1.623 1.00 . A A . 58 MET HE2 1 1
2 2986 1 1 58 MET HE3 H 9.817 -13.937 2.682 1.00 . A A . 58 MET HE3 1 1
2 2987 1 1 58 MET HG2 H 8.015 -10.726 1.899 1.00 . A A . 58 MET HG2 1 1
2 2988 1 1 58 MET HG3 H 9.423 -9.837 2.469 1.00 . A A . 58 MET HG3 1 1
2 2989 1 1 58 MET N N 5.945 -11.276 3.166 1.00 . A A . 58 MET N 1 1
2 2990 1 1 58 MET O O 6.011 -8.999 1.240 1.00 . A A . 58 MET O 1 1
2 2991 1 1 58 MET SD S 9.132 -11.883 3.650 1.00 . A A . 58 MET SD 1 1
2 2992 1 1 59 MET C C 3.406 -6.108 2.383 1.00 . A A . 59 MET C 1 1
2 2993 1 1 59 MET CA C 3.766 -7.463 1.796 1.00 . A A . 59 MET CA 1 1
2 2994 1 1 59 MET CB C 2.466 -8.175 1.442 1.00 . A A . 59 MET CB 1 1
2 2995 1 1 59 MET CE C 2.176 -10.506 -0.798 1.00 . A A . 59 MET CE 1 1
2 2996 1 1 59 MET CG C 1.969 -7.872 0.046 1.00 . A A . 59 MET CG 1 1
2 2997 1 1 59 MET H H 4.250 -8.245 3.697 1.00 . A A . 59 MET H 1 1
2 2998 1 1 59 MET HA H 4.355 -7.332 0.903 1.00 . A A . 59 MET HA 1 1
2 2999 1 1 59 MET HB2 H 2.607 -9.236 1.536 1.00 . A A . 59 MET HB2 1 1
2 3000 1 1 59 MET HB3 H 1.705 -7.864 2.142 1.00 . A A . 59 MET HB3 1 1
2 3001 1 1 59 MET HE1 H 2.525 -10.777 0.186 1.00 . A A . 59 MET HE1 1 1
2 3002 1 1 59 MET HE2 H 2.545 -11.219 -1.520 1.00 . A A . 59 MET HE2 1 1
2 3003 1 1 59 MET HE3 H 1.097 -10.506 -0.811 1.00 . A A . 59 MET HE3 1 1
2 3004 1 1 59 MET HG2 H 0.912 -8.063 0.011 1.00 . A A . 59 MET HG2 1 1
2 3005 1 1 59 MET HG3 H 2.152 -6.830 -0.168 1.00 . A A . 59 MET HG3 1 1
2 3006 1 1 59 MET N N 4.521 -8.257 2.751 1.00 . A A . 59 MET N 1 1
2 3007 1 1 59 MET O O 3.144 -5.998 3.581 1.00 . A A . 59 MET O 1 1
2 3008 1 1 59 MET SD S 2.776 -8.870 -1.215 1.00 . A A . 59 MET SD 1 1
2 3009 1 1 60 LEU C C 1.769 -3.376 0.935 1.00 . A A . 60 LEU C 1 1
2 3010 1 1 60 LEU CA C 2.818 -3.803 1.935 1.00 . A A . 60 LEU CA 1 1
2 3011 1 1 60 LEU CB C 3.869 -2.693 2.056 1.00 . A A . 60 LEU CB 1 1
2 3012 1 1 60 LEU CD1 C 3.323 -2.349 4.473 1.00 . A A . 60 LEU CD1 1 1
2 3013 1 1 60 LEU CD2 C 5.392 -3.576 3.847 1.00 . A A . 60 LEU CD2 1 1
2 3014 1 1 60 LEU CG C 4.441 -2.467 3.456 1.00 . A A . 60 LEU CG 1 1
2 3015 1 1 60 LEU H H 3.738 -5.194 0.628 1.00 . A A . 60 LEU H 1 1
2 3016 1 1 60 LEU HA H 2.340 -3.943 2.894 1.00 . A A . 60 LEU HA 1 1
2 3017 1 1 60 LEU HB2 H 4.681 -2.921 1.387 1.00 . A A . 60 LEU HB2 1 1
2 3018 1 1 60 LEU HB3 H 3.412 -1.765 1.735 1.00 . A A . 60 LEU HB3 1 1
2 3019 1 1 60 LEU HD11 H 3.667 -1.780 5.322 1.00 . A A . 60 LEU HD11 1 1
2 3020 1 1 60 LEU HD12 H 3.037 -3.342 4.800 1.00 . A A . 60 LEU HD12 1 1
2 3021 1 1 60 LEU HD13 H 2.473 -1.855 4.025 1.00 . A A . 60 LEU HD13 1 1
2 3022 1 1 60 LEU HD21 H 4.997 -4.524 3.515 1.00 . A A . 60 LEU HD21 1 1
2 3023 1 1 60 LEU HD22 H 5.498 -3.588 4.922 1.00 . A A . 60 LEU HD22 1 1
2 3024 1 1 60 LEU HD23 H 6.356 -3.403 3.397 1.00 . A A . 60 LEU HD23 1 1
2 3025 1 1 60 LEU HG H 4.992 -1.539 3.460 1.00 . A A . 60 LEU HG 1 1
2 3026 1 1 60 LEU N N 3.382 -5.084 1.542 1.00 . A A . 60 LEU N 1 1
2 3027 1 1 60 LEU O O 1.894 -3.623 -0.266 1.00 . A A . 60 LEU O 1 1
2 3028 1 1 61 ARG C C -0.311 -0.694 0.622 1.00 . A A . 61 ARG C 1 1
2 3029 1 1 61 ARG CA C -0.303 -2.206 0.579 1.00 . A A . 61 ARG CA 1 1
2 3030 1 1 61 ARG CB C -1.694 -2.683 0.968 1.00 . A A . 61 ARG CB 1 1
2 3031 1 1 61 ARG CD C -3.546 -4.334 0.737 1.00 . A A . 61 ARG CD 1 1
2 3032 1 1 61 ARG CG C -2.127 -3.986 0.321 1.00 . A A . 61 ARG CG 1 1
2 3033 1 1 61 ARG CZ C -5.197 -6.108 0.279 1.00 . A A . 61 ARG CZ 1 1
2 3034 1 1 61 ARG H H 0.662 -2.657 2.425 1.00 . A A . 61 ARG H 1 1
2 3035 1 1 61 ARG HA H -0.093 -2.528 -0.433 1.00 . A A . 61 ARG HA 1 1
2 3036 1 1 61 ARG HB2 H -1.727 -2.810 2.037 1.00 . A A . 61 ARG HB2 1 1
2 3037 1 1 61 ARG HB3 H -2.401 -1.914 0.681 1.00 . A A . 61 ARG HB3 1 1
2 3038 1 1 61 ARG HD2 H -3.532 -4.670 1.762 1.00 . A A . 61 ARG HD2 1 1
2 3039 1 1 61 ARG HD3 H -4.154 -3.444 0.663 1.00 . A A . 61 ARG HD3 1 1
2 3040 1 1 61 ARG HE H -3.742 -5.541 -0.976 1.00 . A A . 61 ARG HE 1 1
2 3041 1 1 61 ARG HG2 H -2.087 -3.881 -0.753 1.00 . A A . 61 ARG HG2 1 1
2 3042 1 1 61 ARG HG3 H -1.462 -4.777 0.637 1.00 . A A . 61 ARG HG3 1 1
2 3043 1 1 61 ARG HH11 H -5.407 -5.203 2.087 1.00 . A A . 61 ARG HH11 1 1
2 3044 1 1 61 ARG HH12 H -6.556 -6.459 1.742 1.00 . A A . 61 ARG HH12 1 1
2 3045 1 1 61 ARG HH21 H -5.281 -7.167 -1.447 1.00 . A A . 61 ARG HH21 1 1
2 3046 1 1 61 ARG HH22 H -6.476 -7.580 -0.260 1.00 . A A . 61 ARG HH22 1 1
2 3047 1 1 61 ARG N N 0.731 -2.753 1.438 1.00 . A A . 61 ARG N 1 1
2 3048 1 1 61 ARG NE N -4.141 -5.382 -0.090 1.00 . A A . 61 ARG NE 1 1
2 3049 1 1 61 ARG NH1 N -5.765 -5.907 1.462 1.00 . A A . 61 ARG NH1 1 1
2 3050 1 1 61 ARG NH2 N -5.694 -7.024 -0.541 1.00 . A A . 61 ARG NH2 1 1
2 3051 1 1 61 ARG O O -0.009 -0.082 1.644 1.00 . A A . 61 ARG O 1 1
2 3052 1 1 62 LEU C C -2.390 1.557 -0.810 1.00 . A A . 62 LEU C 1 1
2 3053 1 1 62 LEU CA C -0.910 1.309 -0.601 1.00 . A A . 62 LEU CA 1 1
2 3054 1 1 62 LEU CB C -0.151 1.869 -1.792 1.00 . A A . 62 LEU CB 1 1
2 3055 1 1 62 LEU CD1 C 1.408 3.264 -0.397 1.00 . A A . 62 LEU CD1 1 1
2 3056 1 1 62 LEU CD2 C 2.178 1.085 -1.348 1.00 . A A . 62 LEU CD2 1 1
2 3057 1 1 62 LEU CG C 1.293 2.293 -1.557 1.00 . A A . 62 LEU CG 1 1
2 3058 1 1 62 LEU H H -0.820 -0.677 -1.290 1.00 . A A . 62 LEU H 1 1
2 3059 1 1 62 LEU HA H -0.578 1.786 0.310 1.00 . A A . 62 LEU HA 1 1
2 3060 1 1 62 LEU HB2 H -0.140 1.101 -2.538 1.00 . A A . 62 LEU HB2 1 1
2 3061 1 1 62 LEU HB3 H -0.695 2.715 -2.183 1.00 . A A . 62 LEU HB3 1 1
2 3062 1 1 62 LEU HD11 H 0.752 4.104 -0.568 1.00 . A A . 62 LEU HD11 1 1
2 3063 1 1 62 LEU HD12 H 2.427 3.614 -0.326 1.00 . A A . 62 LEU HD12 1 1
2 3064 1 1 62 LEU HD13 H 1.131 2.768 0.521 1.00 . A A . 62 LEU HD13 1 1
2 3065 1 1 62 LEU HD21 H 3.202 1.406 -1.231 1.00 . A A . 62 LEU HD21 1 1
2 3066 1 1 62 LEU HD22 H 2.097 0.436 -2.209 1.00 . A A . 62 LEU HD22 1 1
2 3067 1 1 62 LEU HD23 H 1.861 0.554 -0.464 1.00 . A A . 62 LEU HD23 1 1
2 3068 1 1 62 LEU HG H 1.636 2.799 -2.437 1.00 . A A . 62 LEU HG 1 1
2 3069 1 1 62 LEU N N -0.685 -0.115 -0.494 1.00 . A A . 62 LEU N 1 1
2 3070 1 1 62 LEU O O -2.894 1.364 -1.912 1.00 . A A . 62 LEU O 1 1
2 3071 1 1 63 ILE C C -4.836 3.549 -0.379 1.00 . A A . 63 ILE C 1 1
2 3072 1 1 63 ILE CA C -4.521 2.155 0.135 1.00 . A A . 63 ILE CA 1 1
2 3073 1 1 63 ILE CB C -5.172 1.983 1.519 1.00 . A A . 63 ILE CB 1 1
2 3074 1 1 63 ILE CD1 C -5.446 -0.541 1.613 1.00 . A A . 63 ILE CD1 1 1
2 3075 1 1 63 ILE CG1 C -4.734 0.665 2.160 1.00 . A A . 63 ILE CG1 1 1
2 3076 1 1 63 ILE CG2 C -6.686 2.051 1.415 1.00 . A A . 63 ILE CG2 1 1
2 3077 1 1 63 ILE H H -2.619 2.208 1.061 1.00 . A A . 63 ILE H 1 1
2 3078 1 1 63 ILE HA H -4.923 1.414 -0.539 1.00 . A A . 63 ILE HA 1 1
2 3079 1 1 63 ILE HB H -4.846 2.800 2.137 1.00 . A A . 63 ILE HB 1 1
2 3080 1 1 63 ILE HD11 H -5.260 -0.621 0.553 1.00 . A A . 63 ILE HD11 1 1
2 3081 1 1 63 ILE HD12 H -6.505 -0.427 1.790 1.00 . A A . 63 ILE HD12 1 1
2 3082 1 1 63 ILE HD13 H -5.089 -1.426 2.116 1.00 . A A . 63 ILE HD13 1 1
2 3083 1 1 63 ILE HG12 H -3.677 0.532 1.994 1.00 . A A . 63 ILE HG12 1 1
2 3084 1 1 63 ILE HG13 H -4.920 0.704 3.219 1.00 . A A . 63 ILE HG13 1 1
2 3085 1 1 63 ILE HG21 H -7.120 1.933 2.396 1.00 . A A . 63 ILE HG21 1 1
2 3086 1 1 63 ILE HG22 H -7.035 1.259 0.769 1.00 . A A . 63 ILE HG22 1 1
2 3087 1 1 63 ILE HG23 H -6.976 3.007 1.003 1.00 . A A . 63 ILE HG23 1 1
2 3088 1 1 63 ILE N N -3.083 1.982 0.222 1.00 . A A . 63 ILE N 1 1
2 3089 1 1 63 ILE O O -4.836 4.505 0.385 1.00 . A A . 63 ILE O 1 1
2 3090 1 1 64 GLY C C -6.637 5.572 -1.808 1.00 . A A . 64 GLY C 1 1
2 3091 1 1 64 GLY CA C -5.346 4.946 -2.278 1.00 . A A . 64 GLY CA 1 1
2 3092 1 1 64 GLY H H -5.167 2.840 -2.211 1.00 . A A . 64 GLY H 1 1
2 3093 1 1 64 GLY HA2 H -4.528 5.601 -2.030 1.00 . A A . 64 GLY HA2 1 1
2 3094 1 1 64 GLY HA3 H -5.380 4.831 -3.346 1.00 . A A . 64 GLY HA3 1 1
2 3095 1 1 64 GLY N N -5.109 3.652 -1.667 1.00 . A A . 64 GLY N 1 1
2 3096 1 1 64 GLY O O -7.592 4.866 -1.484 1.00 . A A . 64 GLY O 1 1
2 3097 1 1 65 LYS C C -9.037 7.441 -2.100 1.00 . A A . 65 LYS C 1 1
2 3098 1 1 65 LYS CA C -7.802 7.620 -1.252 1.00 . A A . 65 LYS CA 1 1
2 3099 1 1 65 LYS CB C -7.495 9.094 -1.161 1.00 . A A . 65 LYS CB 1 1
2 3100 1 1 65 LYS CD C -6.026 10.850 -0.232 1.00 . A A . 65 LYS CD 1 1
2 3101 1 1 65 LYS CE C -5.454 11.282 1.086 1.00 . A A . 65 LYS CE 1 1
2 3102 1 1 65 LYS CG C -6.441 9.408 -0.150 1.00 . A A . 65 LYS CG 1 1
2 3103 1 1 65 LYS H H -5.898 7.404 -2.110 1.00 . A A . 65 LYS H 1 1
2 3104 1 1 65 LYS HA H -7.999 7.258 -0.255 1.00 . A A . 65 LYS HA 1 1
2 3105 1 1 65 LYS HB2 H -7.169 9.447 -2.111 1.00 . A A . 65 LYS HB2 1 1
2 3106 1 1 65 LYS HB3 H -8.388 9.619 -0.885 1.00 . A A . 65 LYS HB3 1 1
2 3107 1 1 65 LYS HD2 H -5.277 10.962 -1.003 1.00 . A A . 65 LYS HD2 1 1
2 3108 1 1 65 LYS HD3 H -6.890 11.454 -0.463 1.00 . A A . 65 LYS HD3 1 1
2 3109 1 1 65 LYS HE2 H -6.175 11.030 1.844 1.00 . A A . 65 LYS HE2 1 1
2 3110 1 1 65 LYS HE3 H -4.538 10.737 1.264 1.00 . A A . 65 LYS HE3 1 1
2 3111 1 1 65 LYS HG2 H -6.833 9.211 0.837 1.00 . A A . 65 LYS HG2 1 1
2 3112 1 1 65 LYS HG3 H -5.590 8.778 -0.333 1.00 . A A . 65 LYS HG3 1 1
2 3113 1 1 65 LYS HZ1 H -6.033 13.281 0.914 1.00 . A A . 65 LYS HZ1 1 1
2 3114 1 1 65 LYS HZ2 H -4.445 12.984 0.415 1.00 . A A . 65 LYS HZ2 1 1
2 3115 1 1 65 LYS HZ3 H -4.824 13.017 2.062 1.00 . A A . 65 LYS HZ3 1 1
2 3116 1 1 65 LYS N N -6.667 6.894 -1.773 1.00 . A A . 65 LYS N 1 1
2 3117 1 1 65 LYS NZ N -5.169 12.741 1.123 1.00 . A A . 65 LYS NZ 1 1
2 3118 1 1 65 LYS O O -8.985 7.064 -3.276 1.00 . A A . 65 LYS O 1 1
2 3119 1 1 66 VAL C C -12.010 9.122 -2.128 1.00 . A A . 66 VAL C 1 1
2 3120 1 1 66 VAL CA C -11.431 7.722 -2.120 1.00 . A A . 66 VAL CA 1 1
2 3121 1 1 66 VAL CB C -12.422 6.745 -1.448 1.00 . A A . 66 VAL CB 1 1
2 3122 1 1 66 VAL CG1 C -11.994 5.309 -1.685 1.00 . A A . 66 VAL CG1 1 1
2 3123 1 1 66 VAL CG2 C -12.541 7.020 0.040 1.00 . A A . 66 VAL CG2 1 1
2 3124 1 1 66 VAL H H -10.068 8.040 -0.546 1.00 . A A . 66 VAL H 1 1
2 3125 1 1 66 VAL HA H -11.283 7.404 -3.142 1.00 . A A . 66 VAL HA 1 1
2 3126 1 1 66 VAL HB H -13.394 6.886 -1.896 1.00 . A A . 66 VAL HB 1 1
2 3127 1 1 66 VAL HG11 H -12.702 4.639 -1.220 1.00 . A A . 66 VAL HG11 1 1
2 3128 1 1 66 VAL HG12 H -11.015 5.152 -1.258 1.00 . A A . 66 VAL HG12 1 1
2 3129 1 1 66 VAL HG13 H -11.959 5.114 -2.747 1.00 . A A . 66 VAL HG13 1 1
2 3130 1 1 66 VAL HG21 H -11.573 6.911 0.503 1.00 . A A . 66 VAL HG21 1 1
2 3131 1 1 66 VAL HG22 H -13.233 6.317 0.479 1.00 . A A . 66 VAL HG22 1 1
2 3132 1 1 66 VAL HG23 H -12.906 8.027 0.190 1.00 . A A . 66 VAL HG23 1 1
2 3133 1 1 66 VAL N N -10.140 7.740 -1.474 1.00 . A A . 66 VAL N 1 1
2 3134 1 1 66 VAL O O -11.932 9.845 -1.134 1.00 . A A . 66 VAL O 1 1
2 3135 1 1 67 ASP C C -14.553 10.768 -2.726 1.00 . A A . 67 ASP C 1 1
2 3136 1 1 67 ASP CA C -13.184 10.815 -3.372 1.00 . A A . 67 ASP CA 1 1
2 3137 1 1 67 ASP CB C -13.308 11.224 -4.839 1.00 . A A . 67 ASP CB 1 1
2 3138 1 1 67 ASP CG C -11.963 11.344 -5.516 1.00 . A A . 67 ASP CG 1 1
2 3139 1 1 67 ASP H H -12.525 8.921 -4.034 1.00 . A A . 67 ASP H 1 1
2 3140 1 1 67 ASP HA H -12.572 11.536 -2.850 1.00 . A A . 67 ASP HA 1 1
2 3141 1 1 67 ASP HB2 H -13.891 10.484 -5.364 1.00 . A A . 67 ASP HB2 1 1
2 3142 1 1 67 ASP HB3 H -13.809 12.181 -4.899 1.00 . A A . 67 ASP HB3 1 1
2 3143 1 1 67 ASP N N -12.551 9.517 -3.257 1.00 . A A . 67 ASP N 1 1
2 3144 1 1 67 ASP O O -15.319 9.833 -2.954 1.00 . A A . 67 ASP O 1 1
2 3145 1 1 67 ASP OD1 O -11.309 12.395 -5.365 1.00 . A A . 67 ASP OD1 1 1
2 3146 1 1 67 ASP OD2 O -11.547 10.381 -6.198 1.00 . A A . 67 ASP OD2 1 1
2 3147 1 1 68 GLU C C -17.259 12.073 -2.281 1.00 . A A . 68 GLU C 1 1
2 3148 1 1 68 GLU CA C -16.152 11.844 -1.253 1.00 . A A . 68 GLU CA 1 1
2 3149 1 1 68 GLU CB C -16.164 12.949 -0.199 1.00 . A A . 68 GLU CB 1 1
2 3150 1 1 68 GLU CD C -14.161 12.065 1.097 1.00 . A A . 68 GLU CD 1 1
2 3151 1 1 68 GLU CG C -15.600 12.542 1.148 1.00 . A A . 68 GLU CG 1 1
2 3152 1 1 68 GLU H H -14.178 12.448 -1.708 1.00 . A A . 68 GLU H 1 1
2 3153 1 1 68 GLU HA H -16.325 10.903 -0.764 1.00 . A A . 68 GLU HA 1 1
2 3154 1 1 68 GLU HB2 H -15.581 13.765 -0.557 1.00 . A A . 68 GLU HB2 1 1
2 3155 1 1 68 GLU HB3 H -17.181 13.279 -0.053 1.00 . A A . 68 GLU HB3 1 1
2 3156 1 1 68 GLU HG2 H -15.646 13.396 1.800 1.00 . A A . 68 GLU HG2 1 1
2 3157 1 1 68 GLU HG3 H -16.211 11.754 1.547 1.00 . A A . 68 GLU HG3 1 1
2 3158 1 1 68 GLU N N -14.852 11.762 -1.900 1.00 . A A . 68 GLU N 1 1
2 3159 1 1 68 GLU O O -18.438 11.883 -1.992 1.00 . A A . 68 GLU O 1 1
2 3160 1 1 68 GLU OE1 O -13.250 12.919 1.043 1.00 . A A . 68 GLU OE1 1 1
2 3161 1 1 68 GLU OE2 O -13.932 10.838 1.127 1.00 . A A . 68 GLU OE2 1 1
2 3162 1 1 69 SER C C -18.079 11.294 -5.259 1.00 . A A . 69 SER C 1 1
2 3163 1 1 69 SER CA C -17.809 12.639 -4.584 1.00 . A A . 69 SER CA 1 1
2 3164 1 1 69 SER CB C -17.248 13.641 -5.594 1.00 . A A . 69 SER CB 1 1
2 3165 1 1 69 SER H H -15.923 12.686 -3.636 1.00 . A A . 69 SER H 1 1
2 3166 1 1 69 SER HA H -18.734 13.022 -4.182 1.00 . A A . 69 SER HA 1 1
2 3167 1 1 69 SER HB2 H -17.818 13.591 -6.502 1.00 . A A . 69 SER HB2 1 1
2 3168 1 1 69 SER HB3 H -17.314 14.634 -5.190 1.00 . A A . 69 SER HB3 1 1
2 3169 1 1 69 SER HG H -15.684 13.669 -6.778 1.00 . A A . 69 SER HG 1 1
2 3170 1 1 69 SER N N -16.869 12.478 -3.484 1.00 . A A . 69 SER N 1 1
2 3171 1 1 69 SER O O -19.116 11.097 -5.894 1.00 . A A . 69 SER O 1 1
2 3172 1 1 69 SER OG O -15.890 13.355 -5.889 1.00 . A A . 69 SER OG 1 1
2 3173 1 1 70 LYS C C -17.966 8.126 -4.685 1.00 . A A . 70 LYS C 1 1
2 3174 1 1 70 LYS CA C -17.231 9.043 -5.659 1.00 . A A . 70 LYS CA 1 1
2 3175 1 1 70 LYS CB C -15.822 8.523 -5.910 1.00 . A A . 70 LYS CB 1 1
2 3176 1 1 70 LYS CD C -14.338 6.897 -7.054 1.00 . A A . 70 LYS CD 1 1
2 3177 1 1 70 LYS CE C -14.293 5.463 -7.513 1.00 . A A . 70 LYS CE 1 1
2 3178 1 1 70 LYS CG C -15.768 7.328 -6.812 1.00 . A A . 70 LYS CG 1 1
2 3179 1 1 70 LYS H H -16.326 10.602 -4.609 1.00 . A A . 70 LYS H 1 1
2 3180 1 1 70 LYS HA H -17.772 9.092 -6.591 1.00 . A A . 70 LYS HA 1 1
2 3181 1 1 70 LYS HB2 H -15.226 9.306 -6.350 1.00 . A A . 70 LYS HB2 1 1
2 3182 1 1 70 LYS HB3 H -15.388 8.235 -4.964 1.00 . A A . 70 LYS HB3 1 1
2 3183 1 1 70 LYS HD2 H -13.901 7.527 -7.815 1.00 . A A . 70 LYS HD2 1 1
2 3184 1 1 70 LYS HD3 H -13.779 6.992 -6.135 1.00 . A A . 70 LYS HD3 1 1
2 3185 1 1 70 LYS HE2 H -14.782 4.867 -6.760 1.00 . A A . 70 LYS HE2 1 1
2 3186 1 1 70 LYS HE3 H -14.831 5.378 -8.446 1.00 . A A . 70 LYS HE3 1 1
2 3187 1 1 70 LYS HG2 H -16.307 6.523 -6.344 1.00 . A A . 70 LYS HG2 1 1
2 3188 1 1 70 LYS HG3 H -16.227 7.581 -7.750 1.00 . A A . 70 LYS HG3 1 1
2 3189 1 1 70 LYS HZ1 H -12.401 5.568 -8.391 1.00 . A A . 70 LYS HZ1 1 1
2 3190 1 1 70 LYS HZ2 H -12.915 3.995 -8.057 1.00 . A A . 70 LYS HZ2 1 1
2 3191 1 1 70 LYS HZ3 H -12.387 4.992 -6.800 1.00 . A A . 70 LYS HZ3 1 1
2 3192 1 1 70 LYS N N -17.133 10.375 -5.106 1.00 . A A . 70 LYS N 1 1
2 3193 1 1 70 LYS NZ N -12.902 4.972 -7.702 1.00 . A A . 70 LYS NZ 1 1
2 3194 1 1 70 LYS O O -18.242 6.961 -4.981 1.00 . A A . 70 LYS O 1 1
2 3195 1 1 71 LYS C C -20.329 7.488 -2.937 1.00 . A A . 71 LYS C 1 1
2 3196 1 1 71 LYS CA C -18.963 7.951 -2.462 1.00 . A A . 71 LYS CA 1 1
2 3197 1 1 71 LYS CB C -19.104 8.833 -1.240 1.00 . A A . 71 LYS CB 1 1
2 3198 1 1 71 LYS CD C -19.066 8.802 1.205 1.00 . A A . 71 LYS CD 1 1
2 3199 1 1 71 LYS CE C -19.641 8.228 2.477 1.00 . A A . 71 LYS CE 1 1
2 3200 1 1 71 LYS CG C -19.579 8.108 -0.016 1.00 . A A . 71 LYS CG 1 1
2 3201 1 1 71 LYS H H -17.965 9.588 -3.343 1.00 . A A . 71 LYS H 1 1
2 3202 1 1 71 LYS HA H -18.377 7.090 -2.186 1.00 . A A . 71 LYS HA 1 1
2 3203 1 1 71 LYS HB2 H -18.149 9.243 -1.011 1.00 . A A . 71 LYS HB2 1 1
2 3204 1 1 71 LYS HB3 H -19.795 9.631 -1.452 1.00 . A A . 71 LYS HB3 1 1
2 3205 1 1 71 LYS HD2 H -18.000 8.675 1.213 1.00 . A A . 71 LYS HD2 1 1
2 3206 1 1 71 LYS HD3 H -19.312 9.848 1.145 1.00 . A A . 71 LYS HD3 1 1
2 3207 1 1 71 LYS HE2 H -20.703 8.408 2.475 1.00 . A A . 71 LYS HE2 1 1
2 3208 1 1 71 LYS HE3 H -19.451 7.167 2.501 1.00 . A A . 71 LYS HE3 1 1
2 3209 1 1 71 LYS HG2 H -20.653 8.083 -0.003 1.00 . A A . 71 LYS HG2 1 1
2 3210 1 1 71 LYS HG3 H -19.183 7.112 -0.032 1.00 . A A . 71 LYS HG3 1 1
2 3211 1 1 71 LYS HZ1 H -18.015 8.711 3.696 1.00 . A A . 71 LYS HZ1 1 1
2 3212 1 1 71 LYS HZ2 H -19.455 8.457 4.543 1.00 . A A . 71 LYS HZ2 1 1
2 3213 1 1 71 LYS HZ3 H -19.231 9.888 3.673 1.00 . A A . 71 LYS HZ3 1 1
2 3214 1 1 71 LYS N N -18.251 8.670 -3.510 1.00 . A A . 71 LYS N 1 1
2 3215 1 1 71 LYS NZ N -19.046 8.863 3.681 1.00 . A A . 71 LYS NZ 1 1
2 3216 1 1 71 LYS O O -20.947 8.099 -3.813 1.00 . A A . 71 LYS O 1 1
2 3217 1 1 72 ARG C C -23.020 5.617 -1.644 1.00 . A A . 72 ARG C 1 1
2 3218 1 1 72 ARG CA C -22.031 5.781 -2.781 1.00 . A A . 72 ARG CA 1 1
2 3219 1 1 72 ARG CB C -21.748 4.405 -3.380 1.00 . A A . 72 ARG CB 1 1
2 3220 1 1 72 ARG CD C -20.546 3.026 -5.092 1.00 . A A . 72 ARG CD 1 1
2 3221 1 1 72 ARG CG C -20.717 4.411 -4.486 1.00 . A A . 72 ARG CG 1 1
2 3222 1 1 72 ARG CZ C -19.477 1.109 -3.945 1.00 . A A . 72 ARG CZ 1 1
2 3223 1 1 72 ARG H H -20.324 6.065 -1.555 1.00 . A A . 72 ARG H 1 1
2 3224 1 1 72 ARG HA H -22.472 6.406 -3.539 1.00 . A A . 72 ARG HA 1 1
2 3225 1 1 72 ARG HB2 H -21.400 3.753 -2.597 1.00 . A A . 72 ARG HB2 1 1
2 3226 1 1 72 ARG HB3 H -22.667 4.010 -3.783 1.00 . A A . 72 ARG HB3 1 1
2 3227 1 1 72 ARG HD2 H -21.391 2.820 -5.733 1.00 . A A . 72 ARG HD2 1 1
2 3228 1 1 72 ARG HD3 H -19.639 3.011 -5.677 1.00 . A A . 72 ARG HD3 1 1
2 3229 1 1 72 ARG HE H -21.214 1.943 -3.422 1.00 . A A . 72 ARG HE 1 1
2 3230 1 1 72 ARG HG2 H -21.048 5.091 -5.251 1.00 . A A . 72 ARG HG2 1 1
2 3231 1 1 72 ARG HG3 H -19.770 4.744 -4.086 1.00 . A A . 72 ARG HG3 1 1
2 3232 1 1 72 ARG HH11 H -18.413 1.809 -5.521 1.00 . A A . 72 ARG HH11 1 1
2 3233 1 1 72 ARG HH12 H -17.706 0.464 -4.688 1.00 . A A . 72 ARG HH12 1 1
2 3234 1 1 72 ARG HH21 H -20.294 0.182 -2.340 1.00 . A A . 72 ARG HH21 1 1
2 3235 1 1 72 ARG HH22 H -18.776 -0.466 -2.877 1.00 . A A . 72 ARG HH22 1 1
2 3236 1 1 72 ARG N N -20.802 6.418 -2.335 1.00 . A A . 72 ARG N 1 1
2 3237 1 1 72 ARG NE N -20.468 1.989 -4.062 1.00 . A A . 72 ARG NE 1 1
2 3238 1 1 72 ARG NH1 N -18.452 1.130 -4.787 1.00 . A A . 72 ARG NH1 1 1
2 3239 1 1 72 ARG NH2 N -19.519 0.202 -2.977 1.00 . A A . 72 ARG NH2 1 1
2 3240 1 1 72 ARG O O -22.654 5.605 -0.468 1.00 . A A . 72 ARG O 1 1
2 3241 1 1 73 LYS C C -25.942 3.827 -1.490 1.00 . A A . 73 LYS C 1 1
2 3242 1 1 73 LYS CA C -25.322 5.144 -1.072 1.00 . A A . 73 LYS CA 1 1
2 3243 1 1 73 LYS CB C -26.398 6.231 -1.023 1.00 . A A . 73 LYS CB 1 1
2 3244 1 1 73 LYS CD C -27.018 8.523 -0.224 1.00 . A A . 73 LYS CD 1 1
2 3245 1 1 73 LYS CE C -27.885 8.878 -1.420 1.00 . A A . 73 LYS CE 1 1
2 3246 1 1 73 LYS CG C -25.880 7.591 -0.600 1.00 . A A . 73 LYS CG 1 1
2 3247 1 1 73 LYS H H -24.508 5.613 -2.959 1.00 . A A . 73 LYS H 1 1
2 3248 1 1 73 LYS HA H -24.876 5.033 -0.094 1.00 . A A . 73 LYS HA 1 1
2 3249 1 1 73 LYS HB2 H -26.840 6.327 -2.001 1.00 . A A . 73 LYS HB2 1 1
2 3250 1 1 73 LYS HB3 H -27.163 5.931 -0.319 1.00 . A A . 73 LYS HB3 1 1
2 3251 1 1 73 LYS HD2 H -27.633 8.031 0.517 1.00 . A A . 73 LYS HD2 1 1
2 3252 1 1 73 LYS HD3 H -26.606 9.430 0.194 1.00 . A A . 73 LYS HD3 1 1
2 3253 1 1 73 LYS HE2 H -27.290 9.439 -2.126 1.00 . A A . 73 LYS HE2 1 1
2 3254 1 1 73 LYS HE3 H -28.228 7.966 -1.883 1.00 . A A . 73 LYS HE3 1 1
2 3255 1 1 73 LYS HG2 H -25.235 7.466 0.254 1.00 . A A . 73 LYS HG2 1 1
2 3256 1 1 73 LYS HG3 H -25.322 8.025 -1.416 1.00 . A A . 73 LYS HG3 1 1
2 3257 1 1 73 LYS HZ1 H -29.611 9.967 -1.862 1.00 . A A . 73 LYS HZ1 1 1
2 3258 1 1 73 LYS HZ2 H -28.754 10.552 -0.528 1.00 . A A . 73 LYS HZ2 1 1
2 3259 1 1 73 LYS HZ3 H -29.676 9.145 -0.387 1.00 . A A . 73 LYS HZ3 1 1
2 3260 1 1 73 LYS N N -24.276 5.486 -2.013 1.00 . A A . 73 LYS N 1 1
2 3261 1 1 73 LYS NZ N -29.062 9.692 -1.022 1.00 . A A . 73 LYS NZ 1 1
2 3262 1 1 73 LYS O O -25.963 3.495 -2.672 1.00 . A A . 73 LYS O 1 1
2 3263 1 1 74 ASP C C -28.576 1.993 -0.812 1.00 . A A . 74 ASP C 1 1
2 3264 1 1 74 ASP CA C -27.060 1.797 -0.814 1.00 . A A . 74 ASP CA 1 1
2 3265 1 1 74 ASP CB C -26.626 0.741 0.200 1.00 . A A . 74 ASP CB 1 1
2 3266 1 1 74 ASP CG C -26.742 -0.672 -0.342 1.00 . A A . 74 ASP CG 1 1
2 3267 1 1 74 ASP H H -26.364 3.378 0.401 1.00 . A A . 74 ASP H 1 1
2 3268 1 1 74 ASP HA H -26.752 1.487 -1.798 1.00 . A A . 74 ASP HA 1 1
2 3269 1 1 74 ASP HB2 H -25.596 0.917 0.474 1.00 . A A . 74 ASP HB2 1 1
2 3270 1 1 74 ASP HB3 H -27.243 0.825 1.073 1.00 . A A . 74 ASP HB3 1 1
2 3271 1 1 74 ASP N N -26.424 3.071 -0.524 1.00 . A A . 74 ASP N 1 1
2 3272 1 1 74 ASP O O -29.031 3.131 -0.699 1.00 . A A . 74 ASP O 1 1
2 3273 1 1 74 ASP OD1 O -27.835 -1.263 -0.247 1.00 . A A . 74 ASP OD1 1 1
2 3274 1 1 74 ASP OD2 O -25.736 -1.201 -0.862 1.00 . A A . 74 ASP OD2 1 1
2 3275 1 1 75 ASN C C -31.468 1.813 0.058 1.00 . A A . 75 ASN C 1 1
2 3276 1 1 75 ASN CA C -30.806 1.063 -1.102 1.00 . A A . 75 ASN CA 1 1
2 3277 1 1 75 ASN CB C -31.487 -0.300 -1.325 1.00 . A A . 75 ASN CB 1 1
2 3278 1 1 75 ASN CG C -31.504 -1.193 -0.098 1.00 . A A . 75 ASN CG 1 1
2 3279 1 1 75 ASN H H -28.959 0.022 -0.847 1.00 . A A . 75 ASN H 1 1
2 3280 1 1 75 ASN HA H -30.943 1.657 -1.996 1.00 . A A . 75 ASN HA 1 1
2 3281 1 1 75 ASN HB2 H -32.508 -0.133 -1.630 1.00 . A A . 75 ASN HB2 1 1
2 3282 1 1 75 ASN HB3 H -30.966 -0.822 -2.116 1.00 . A A . 75 ASN HB3 1 1
2 3283 1 1 75 ASN HD21 H -33.288 -0.491 0.429 1.00 . A A . 75 ASN HD21 1 1
2 3284 1 1 75 ASN HD22 H -32.606 -1.685 1.479 1.00 . A A . 75 ASN HD22 1 1
2 3285 1 1 75 ASN N N -29.357 0.922 -0.912 1.00 . A A . 75 ASN N 1 1
2 3286 1 1 75 ASN ND2 N -32.572 -1.115 0.681 1.00 . A A . 75 ASN ND2 1 1
2 3287 1 1 75 ASN O O -32.456 2.520 -0.140 1.00 . A A . 75 ASN O 1 1
2 3288 1 1 75 ASN OD1 O -30.578 -1.967 0.134 1.00 . A A . 75 ASN OD1 1 1
2 3289 1 1 76 GLU C C -30.779 3.743 2.629 1.00 . A A . 76 GLU C 1 1
2 3290 1 1 76 GLU CA C -31.453 2.386 2.423 1.00 . A A . 76 GLU CA 1 1
2 3291 1 1 76 GLU CB C -31.302 1.527 3.682 1.00 . A A . 76 GLU CB 1 1
2 3292 1 1 76 GLU CD C -31.929 -0.612 4.879 1.00 . A A . 76 GLU CD 1 1
2 3293 1 1 76 GLU CG C -32.088 0.227 3.629 1.00 . A A . 76 GLU CG 1 1
2 3294 1 1 76 GLU H H -30.122 1.113 1.367 1.00 . A A . 76 GLU H 1 1
2 3295 1 1 76 GLU HA H -32.504 2.552 2.240 1.00 . A A . 76 GLU HA 1 1
2 3296 1 1 76 GLU HB2 H -30.258 1.287 3.816 1.00 . A A . 76 GLU HB2 1 1
2 3297 1 1 76 GLU HB3 H -31.644 2.095 4.534 1.00 . A A . 76 GLU HB3 1 1
2 3298 1 1 76 GLU HG2 H -33.134 0.460 3.505 1.00 . A A . 76 GLU HG2 1 1
2 3299 1 1 76 GLU HG3 H -31.746 -0.349 2.781 1.00 . A A . 76 GLU HG3 1 1
2 3300 1 1 76 GLU N N -30.909 1.691 1.258 1.00 . A A . 76 GLU N 1 1
2 3301 1 1 76 GLU O O -30.933 4.366 3.678 1.00 . A A . 76 GLU O 1 1
2 3302 1 1 76 GLU OE1 O -30.907 -1.319 5.003 1.00 . A A . 76 GLU OE1 1 1
2 3303 1 1 76 GLU OE2 O -32.834 -0.587 5.738 1.00 . A A . 76 GLU OE2 1 1
2 3304 1 1 77 GLY C C -28.315 5.495 2.821 1.00 . A A . 77 GLY C 1 1
2 3305 1 1 77 GLY CA C -29.343 5.476 1.709 1.00 . A A . 77 GLY CA 1 1
2 3306 1 1 77 GLY H H -29.962 3.662 0.799 1.00 . A A . 77 GLY H 1 1
2 3307 1 1 77 GLY HA2 H -28.845 5.668 0.771 1.00 . A A . 77 GLY HA2 1 1
2 3308 1 1 77 GLY HA3 H -30.063 6.257 1.885 1.00 . A A . 77 GLY HA3 1 1
2 3309 1 1 77 GLY N N -30.035 4.198 1.621 1.00 . A A . 77 GLY N 1 1
2 3310 1 1 77 GLY O O -28.153 6.495 3.518 1.00 . A A . 77 GLY O 1 1
2 3311 1 1 78 ASN C C -25.509 5.194 3.994 1.00 . A A . 78 ASN C 1 1
2 3312 1 1 78 ASN CA C -26.651 4.185 4.046 1.00 . A A . 78 ASN CA 1 1
2 3313 1 1 78 ASN CB C -26.076 2.772 3.977 1.00 . A A . 78 ASN CB 1 1
2 3314 1 1 78 ASN CG C -27.044 1.723 4.489 1.00 . A A . 78 ASN CG 1 1
2 3315 1 1 78 ASN H H -27.788 3.638 2.351 1.00 . A A . 78 ASN H 1 1
2 3316 1 1 78 ASN HA H -27.171 4.300 4.985 1.00 . A A . 78 ASN HA 1 1
2 3317 1 1 78 ASN HB2 H -25.842 2.541 2.948 1.00 . A A . 78 ASN HB2 1 1
2 3318 1 1 78 ASN HB3 H -25.173 2.732 4.560 1.00 . A A . 78 ASN HB3 1 1
2 3319 1 1 78 ASN HD21 H -26.171 0.324 3.377 1.00 . A A . 78 ASN HD21 1 1
2 3320 1 1 78 ASN HD22 H -27.510 -0.200 4.337 1.00 . A A . 78 ASN HD22 1 1
2 3321 1 1 78 ASN N N -27.624 4.375 2.972 1.00 . A A . 78 ASN N 1 1
2 3322 1 1 78 ASN ND2 N -26.893 0.495 4.021 1.00 . A A . 78 ASN ND2 1 1
2 3323 1 1 78 ASN O O -24.974 5.579 5.033 1.00 . A A . 78 ASN O 1 1
2 3324 1 1 78 ASN OD1 O -27.918 2.013 5.307 1.00 . A A . 78 ASN OD1 1 1
2 3325 1 1 79 GLU C C -22.728 5.810 3.059 1.00 . A A . 79 GLU C 1 1
2 3326 1 1 79 GLU CA C -23.997 6.502 2.585 1.00 . A A . 79 GLU CA 1 1
2 3327 1 1 79 GLU CB C -24.164 7.843 3.315 1.00 . A A . 79 GLU CB 1 1
2 3328 1 1 79 GLU CD C -25.417 10.015 3.515 1.00 . A A . 79 GLU CD 1 1
2 3329 1 1 79 GLU CG C -25.369 8.645 2.874 1.00 . A A . 79 GLU CG 1 1
2 3330 1 1 79 GLU H H -25.649 5.306 2.018 1.00 . A A . 79 GLU H 1 1
2 3331 1 1 79 GLU HA H -23.910 6.685 1.523 1.00 . A A . 79 GLU HA 1 1
2 3332 1 1 79 GLU HB2 H -24.251 7.657 4.374 1.00 . A A . 79 GLU HB2 1 1
2 3333 1 1 79 GLU HB3 H -23.286 8.442 3.135 1.00 . A A . 79 GLU HB3 1 1
2 3334 1 1 79 GLU HG2 H -25.320 8.768 1.806 1.00 . A A . 79 GLU HG2 1 1
2 3335 1 1 79 GLU HG3 H -26.266 8.104 3.136 1.00 . A A . 79 GLU HG3 1 1
2 3336 1 1 79 GLU N N -25.144 5.613 2.789 1.00 . A A . 79 GLU N 1 1
2 3337 1 1 79 GLU O O -22.202 6.101 4.137 1.00 . A A . 79 GLU O 1 1
2 3338 1 1 79 GLU OE1 O -26.003 10.140 4.609 1.00 . A A . 79 GLU OE1 1 1
2 3339 1 1 79 GLU OE2 O -24.877 10.976 2.929 1.00 . A A . 79 GLU OE2 1 1
2 3340 1 1 80 VAL C C -19.852 4.538 1.929 1.00 . A A . 80 VAL C 1 1
2 3341 1 1 80 VAL CA C -21.119 4.057 2.616 1.00 . A A . 80 VAL CA 1 1
2 3342 1 1 80 VAL CB C -21.373 2.577 2.251 1.00 . A A . 80 VAL CB 1 1
2 3343 1 1 80 VAL CG1 C -22.602 2.053 2.975 1.00 . A A . 80 VAL CG1 1 1
2 3344 1 1 80 VAL CG2 C -21.535 2.404 0.747 1.00 . A A . 80 VAL CG2 1 1
2 3345 1 1 80 VAL H H -22.642 4.786 1.354 1.00 . A A . 80 VAL H 1 1
2 3346 1 1 80 VAL HA H -20.987 4.127 3.686 1.00 . A A . 80 VAL HA 1 1
2 3347 1 1 80 VAL HB H -20.520 1.996 2.569 1.00 . A A . 80 VAL HB 1 1
2 3348 1 1 80 VAL HG11 H -22.455 2.135 4.041 1.00 . A A . 80 VAL HG11 1 1
2 3349 1 1 80 VAL HG12 H -22.760 1.018 2.712 1.00 . A A . 80 VAL HG12 1 1
2 3350 1 1 80 VAL HG13 H -23.466 2.633 2.685 1.00 . A A . 80 VAL HG13 1 1
2 3351 1 1 80 VAL HG21 H -20.653 2.774 0.246 1.00 . A A . 80 VAL HG21 1 1
2 3352 1 1 80 VAL HG22 H -22.401 2.957 0.413 1.00 . A A . 80 VAL HG22 1 1
2 3353 1 1 80 VAL HG23 H -21.666 1.356 0.520 1.00 . A A . 80 VAL HG23 1 1
2 3354 1 1 80 VAL N N -22.247 4.890 2.247 1.00 . A A . 80 VAL N 1 1
2 3355 1 1 80 VAL O O -19.895 5.042 0.804 1.00 . A A . 80 VAL O 1 1
2 3356 1 1 81 VAL C C -17.027 3.617 1.084 1.00 . A A . 81 VAL C 1 1
2 3357 1 1 81 VAL CA C -17.455 4.740 2.027 1.00 . A A . 81 VAL CA 1 1
2 3358 1 1 81 VAL CB C -16.374 4.991 3.110 1.00 . A A . 81 VAL CB 1 1
2 3359 1 1 81 VAL CG1 C -16.248 3.811 4.060 1.00 . A A . 81 VAL CG1 1 1
2 3360 1 1 81 VAL CG2 C -15.036 5.303 2.465 1.00 . A A . 81 VAL CG2 1 1
2 3361 1 1 81 VAL H H -18.763 4.080 3.537 1.00 . A A . 81 VAL H 1 1
2 3362 1 1 81 VAL HA H -17.579 5.648 1.454 1.00 . A A . 81 VAL HA 1 1
2 3363 1 1 81 VAL HB H -16.674 5.853 3.689 1.00 . A A . 81 VAL HB 1 1
2 3364 1 1 81 VAL HG11 H -15.450 3.997 4.763 1.00 . A A . 81 VAL HG11 1 1
2 3365 1 1 81 VAL HG12 H -16.032 2.916 3.497 1.00 . A A . 81 VAL HG12 1 1
2 3366 1 1 81 VAL HG13 H -17.176 3.681 4.597 1.00 . A A . 81 VAL HG13 1 1
2 3367 1 1 81 VAL HG21 H -14.309 5.523 3.231 1.00 . A A . 81 VAL HG21 1 1
2 3368 1 1 81 VAL HG22 H -15.145 6.156 1.811 1.00 . A A . 81 VAL HG22 1 1
2 3369 1 1 81 VAL HG23 H -14.709 4.451 1.890 1.00 . A A . 81 VAL HG23 1 1
2 3370 1 1 81 VAL N N -18.732 4.412 2.616 1.00 . A A . 81 VAL N 1 1
2 3371 1 1 81 VAL O O -17.048 2.442 1.455 1.00 . A A . 81 VAL O 1 1
2 3372 1 1 82 PRO C C -14.925 2.377 -0.852 1.00 . A A . 82 PRO C 1 1
2 3373 1 1 82 PRO CA C -16.288 2.974 -1.162 1.00 . A A . 82 PRO CA 1 1
2 3374 1 1 82 PRO CB C -16.257 3.776 -2.455 1.00 . A A . 82 PRO CB 1 1
2 3375 1 1 82 PRO CD C -16.590 5.334 -0.679 1.00 . A A . 82 PRO CD 1 1
2 3376 1 1 82 PRO CG C -15.974 5.154 -2.039 1.00 . A A . 82 PRO CG 1 1
2 3377 1 1 82 PRO HA H -17.013 2.193 -1.245 1.00 . A A . 82 PRO HA 1 1
2 3378 1 1 82 PRO HB2 H -15.489 3.398 -3.101 1.00 . A A . 82 PRO HB2 1 1
2 3379 1 1 82 PRO HB3 H -17.208 3.718 -2.946 1.00 . A A . 82 PRO HB3 1 1
2 3380 1 1 82 PRO HD2 H -15.953 5.942 -0.055 1.00 . A A . 82 PRO HD2 1 1
2 3381 1 1 82 PRO HD3 H -17.569 5.775 -0.759 1.00 . A A . 82 PRO HD3 1 1
2 3382 1 1 82 PRO HG2 H -14.914 5.298 -1.992 1.00 . A A . 82 PRO HG2 1 1
2 3383 1 1 82 PRO HG3 H -16.417 5.823 -2.746 1.00 . A A . 82 PRO HG3 1 1
2 3384 1 1 82 PRO N N -16.673 3.960 -0.159 1.00 . A A . 82 PRO N 1 1
2 3385 1 1 82 PRO O O -14.087 3.025 -0.222 1.00 . A A . 82 PRO O 1 1
2 3386 1 1 83 LYS C C -12.329 1.169 -1.746 1.00 . A A . 83 LYS C 1 1
2 3387 1 1 83 LYS CA C -13.456 0.463 -1.023 1.00 . A A . 83 LYS CA 1 1
2 3388 1 1 83 LYS CB C -13.525 -0.995 -1.453 1.00 . A A . 83 LYS CB 1 1
2 3389 1 1 83 LYS CD C -14.311 -1.816 0.791 1.00 . A A . 83 LYS CD 1 1
2 3390 1 1 83 LYS CE C -15.306 -2.710 1.515 1.00 . A A . 83 LYS CE 1 1
2 3391 1 1 83 LYS CG C -14.567 -1.802 -0.708 1.00 . A A . 83 LYS CG 1 1
2 3392 1 1 83 LYS H H -15.418 0.666 -1.762 1.00 . A A . 83 LYS H 1 1
2 3393 1 1 83 LYS HA H -13.257 0.505 0.039 1.00 . A A . 83 LYS HA 1 1
2 3394 1 1 83 LYS HB2 H -13.748 -1.037 -2.504 1.00 . A A . 83 LYS HB2 1 1
2 3395 1 1 83 LYS HB3 H -12.570 -1.447 -1.282 1.00 . A A . 83 LYS HB3 1 1
2 3396 1 1 83 LYS HD2 H -13.313 -2.184 0.973 1.00 . A A . 83 LYS HD2 1 1
2 3397 1 1 83 LYS HD3 H -14.401 -0.810 1.172 1.00 . A A . 83 LYS HD3 1 1
2 3398 1 1 83 LYS HE2 H -16.307 -2.378 1.280 1.00 . A A . 83 LYS HE2 1 1
2 3399 1 1 83 LYS HE3 H -15.175 -3.725 1.172 1.00 . A A . 83 LYS HE3 1 1
2 3400 1 1 83 LYS HG2 H -15.531 -1.368 -0.892 1.00 . A A . 83 LYS HG2 1 1
2 3401 1 1 83 LYS HG3 H -14.550 -2.812 -1.076 1.00 . A A . 83 LYS HG3 1 1
2 3402 1 1 83 LYS HZ1 H -14.143 -2.929 3.236 1.00 . A A . 83 LYS HZ1 1 1
2 3403 1 1 83 LYS HZ2 H -15.769 -3.336 3.451 1.00 . A A . 83 LYS HZ2 1 1
2 3404 1 1 83 LYS HZ3 H -15.314 -1.714 3.348 1.00 . A A . 83 LYS HZ3 1 1
2 3405 1 1 83 LYS N N -14.715 1.136 -1.269 1.00 . A A . 83 LYS N 1 1
2 3406 1 1 83 LYS NZ N -15.119 -2.669 2.989 1.00 . A A . 83 LYS NZ 1 1
2 3407 1 1 83 LYS O O -12.320 1.274 -2.975 1.00 . A A . 83 LYS O 1 1
2 3408 1 1 84 PRO C C -9.388 1.581 -2.430 1.00 . A A . 84 PRO C 1 1
2 3409 1 1 84 PRO CA C -10.230 2.416 -1.473 1.00 . A A . 84 PRO CA 1 1
2 3410 1 1 84 PRO CB C -9.446 2.738 -0.205 1.00 . A A . 84 PRO CB 1 1
2 3411 1 1 84 PRO CD C -11.353 1.560 0.492 1.00 . A A . 84 PRO CD 1 1
2 3412 1 1 84 PRO CG C -10.450 2.667 0.878 1.00 . A A . 84 PRO CG 1 1
2 3413 1 1 84 PRO HA H -10.530 3.335 -1.949 1.00 . A A . 84 PRO HA 1 1
2 3414 1 1 84 PRO HB2 H -8.677 2.002 -0.067 1.00 . A A . 84 PRO HB2 1 1
2 3415 1 1 84 PRO HB3 H -9.011 3.724 -0.280 1.00 . A A . 84 PRO HB3 1 1
2 3416 1 1 84 PRO HD2 H -10.951 0.609 0.801 1.00 . A A . 84 PRO HD2 1 1
2 3417 1 1 84 PRO HD3 H -12.327 1.719 0.911 1.00 . A A . 84 PRO HD3 1 1
2 3418 1 1 84 PRO HG2 H -9.972 2.444 1.806 1.00 . A A . 84 PRO HG2 1 1
2 3419 1 1 84 PRO HG3 H -11.001 3.587 0.941 1.00 . A A . 84 PRO HG3 1 1
2 3420 1 1 84 PRO N N -11.380 1.674 -0.968 1.00 . A A . 84 PRO N 1 1
2 3421 1 1 84 PRO O O -9.135 0.401 -2.175 1.00 . A A . 84 PRO O 1 1
2 3422 1 1 85 GLN C C -6.752 1.352 -4.075 1.00 . A A . 85 GLN C 1 1
2 3423 1 1 85 GLN CA C -8.189 1.500 -4.542 1.00 . A A . 85 GLN CA 1 1
2 3424 1 1 85 GLN CB C -8.254 2.271 -5.857 1.00 . A A . 85 GLN CB 1 1
2 3425 1 1 85 GLN CD C -9.752 3.407 -7.542 1.00 . A A . 85 GLN CD 1 1
2 3426 1 1 85 GLN CG C -9.672 2.503 -6.333 1.00 . A A . 85 GLN CG 1 1
2 3427 1 1 85 GLN H H -9.159 3.144 -3.644 1.00 . A A . 85 GLN H 1 1
2 3428 1 1 85 GLN HA H -8.619 0.523 -4.684 1.00 . A A . 85 GLN HA 1 1
2 3429 1 1 85 GLN HB2 H -7.785 3.227 -5.723 1.00 . A A . 85 GLN HB2 1 1
2 3430 1 1 85 GLN HB3 H -7.724 1.719 -6.618 1.00 . A A . 85 GLN HB3 1 1
2 3431 1 1 85 GLN HE21 H -9.630 1.840 -8.756 1.00 . A A . 85 GLN HE21 1 1
2 3432 1 1 85 GLN HE22 H -9.783 3.383 -9.526 1.00 . A A . 85 GLN HE22 1 1
2 3433 1 1 85 GLN HG2 H -10.105 1.553 -6.587 1.00 . A A . 85 GLN HG2 1 1
2 3434 1 1 85 GLN HG3 H -10.237 2.951 -5.529 1.00 . A A . 85 GLN HG3 1 1
2 3435 1 1 85 GLN N N -8.964 2.195 -3.525 1.00 . A A . 85 GLN N 1 1
2 3436 1 1 85 GLN NE2 N -9.712 2.820 -8.726 1.00 . A A . 85 GLN NE2 1 1
2 3437 1 1 85 GLN O O -6.039 2.339 -3.907 1.00 . A A . 85 GLN O 1 1
2 3438 1 1 85 GLN OE1 O -9.854 4.628 -7.413 1.00 . A A . 85 GLN OE1 1 1
2 3439 1 1 86 ARG C C -4.036 -0.763 -4.157 1.00 . A A . 86 ARG C 1 1
2 3440 1 1 86 ARG CA C -5.059 -0.128 -3.225 1.00 . A A . 86 ARG CA 1 1
2 3441 1 1 86 ARG CB C -5.278 -0.997 -2.004 1.00 . A A . 86 ARG CB 1 1
2 3442 1 1 86 ARG CD C -6.559 -2.947 -1.238 1.00 . A A . 86 ARG CD 1 1
2 3443 1 1 86 ARG CG C -5.685 -2.390 -2.326 1.00 . A A . 86 ARG CG 1 1
2 3444 1 1 86 ARG CZ C -8.963 -2.987 -0.672 1.00 . A A . 86 ARG CZ 1 1
2 3445 1 1 86 ARG H H -6.879 -0.633 -4.156 1.00 . A A . 86 ARG H 1 1
2 3446 1 1 86 ARG HA H -4.680 0.811 -2.889 1.00 . A A . 86 ARG HA 1 1
2 3447 1 1 86 ARG HB2 H -4.375 -1.037 -1.438 1.00 . A A . 86 ARG HB2 1 1
2 3448 1 1 86 ARG HB3 H -6.056 -0.559 -1.406 1.00 . A A . 86 ARG HB3 1 1
2 3449 1 1 86 ARG HD2 H -6.528 -4.026 -1.268 1.00 . A A . 86 ARG HD2 1 1
2 3450 1 1 86 ARG HD3 H -6.163 -2.594 -0.307 1.00 . A A . 86 ARG HD3 1 1
2 3451 1 1 86 ARG HE H -8.120 -1.784 -2.026 1.00 . A A . 86 ARG HE 1 1
2 3452 1 1 86 ARG HG2 H -6.230 -2.355 -3.228 1.00 . A A . 86 ARG HG2 1 1
2 3453 1 1 86 ARG HG3 H -4.808 -3.006 -2.437 1.00 . A A . 86 ARG HG3 1 1
2 3454 1 1 86 ARG HH11 H -7.847 -4.278 0.418 1.00 . A A . 86 ARG HH11 1 1
2 3455 1 1 86 ARG HH12 H -9.545 -4.303 0.758 1.00 . A A . 86 ARG HH12 1 1
2 3456 1 1 86 ARG HH21 H -10.338 -1.813 -1.578 1.00 . A A . 86 ARG HH21 1 1
2 3457 1 1 86 ARG HH22 H -10.969 -2.912 -0.392 1.00 . A A . 86 ARG HH22 1 1
2 3458 1 1 86 ARG N N -6.326 0.122 -3.872 1.00 . A A . 86 ARG N 1 1
2 3459 1 1 86 ARG NE N -7.940 -2.492 -1.363 1.00 . A A . 86 ARG NE 1 1
2 3460 1 1 86 ARG NH1 N -8.768 -3.932 0.242 1.00 . A A . 86 ARG NH1 1 1
2 3461 1 1 86 ARG NH2 N -10.187 -2.530 -0.894 1.00 . A A . 86 ARG NH2 1 1
2 3462 1 1 86 ARG O O -4.376 -1.462 -5.113 1.00 . A A . 86 ARG O 1 1
2 3463 1 1 87 HIS C C -1.020 -2.114 -3.623 1.00 . A A . 87 HIS C 1 1
2 3464 1 1 87 HIS CA C -1.655 -1.102 -4.558 1.00 . A A . 87 HIS CA 1 1
2 3465 1 1 87 HIS CB C -0.605 -0.053 -4.951 1.00 . A A . 87 HIS CB 1 1
2 3466 1 1 87 HIS CD2 C -1.525 2.350 -5.151 1.00 . A A . 87 HIS CD2 1 1
2 3467 1 1 87 HIS CE1 C -1.851 2.410 -7.314 1.00 . A A . 87 HIS CE1 1 1
2 3468 1 1 87 HIS CG C -1.156 1.151 -5.649 1.00 . A A . 87 HIS CG 1 1
2 3469 1 1 87 HIS H H -2.598 0.134 -3.126 1.00 . A A . 87 HIS H 1 1
2 3470 1 1 87 HIS HA H -2.025 -1.598 -5.438 1.00 . A A . 87 HIS HA 1 1
2 3471 1 1 87 HIS HB2 H -0.110 0.288 -4.064 1.00 . A A . 87 HIS HB2 1 1
2 3472 1 1 87 HIS HB3 H 0.125 -0.506 -5.596 1.00 . A A . 87 HIS HB3 1 1
2 3473 1 1 87 HIS HD1 H -1.203 0.498 -7.656 1.00 . A A . 87 HIS HD1 1 1
2 3474 1 1 87 HIS HD2 H -1.474 2.649 -4.113 1.00 . A A . 87 HIS HD2 1 1
2 3475 1 1 87 HIS HE1 H -2.112 2.749 -8.306 1.00 . A A . 87 HIS HE1 1 1
2 3476 1 1 87 HIS HE2 H -2.470 3.955 -6.120 1.00 . A A . 87 HIS HE2 1 1
2 3477 1 1 87 HIS N N -2.777 -0.492 -3.860 1.00 . A A . 87 HIS N 1 1
2 3478 1 1 87 HIS ND1 N -1.372 1.218 -7.008 1.00 . A A . 87 HIS ND1 1 1
2 3479 1 1 87 HIS NE2 N -1.956 3.118 -6.204 1.00 . A A . 87 HIS NE2 1 1
2 3480 1 1 87 HIS O O -1.149 -1.988 -2.405 1.00 . A A . 87 HIS O 1 1
2 3481 1 1 88 MET C C 1.721 -4.371 -3.804 1.00 . A A . 88 MET C 1 1
2 3482 1 1 88 MET CA C 0.302 -4.105 -3.324 1.00 . A A . 88 MET CA 1 1
2 3483 1 1 88 MET CB C -0.490 -5.409 -3.332 1.00 . A A . 88 MET CB 1 1
2 3484 1 1 88 MET CE C -2.328 -7.904 -2.682 1.00 . A A . 88 MET CE 1 1
2 3485 1 1 88 MET CG C -0.051 -6.376 -2.249 1.00 . A A . 88 MET CG 1 1
2 3486 1 1 88 MET H H -0.281 -3.186 -5.139 1.00 . A A . 88 MET H 1 1
2 3487 1 1 88 MET HA H 0.339 -3.721 -2.316 1.00 . A A . 88 MET HA 1 1
2 3488 1 1 88 MET HB2 H -1.536 -5.184 -3.184 1.00 . A A . 88 MET HB2 1 1
2 3489 1 1 88 MET HB3 H -0.363 -5.891 -4.289 1.00 . A A . 88 MET HB3 1 1
2 3490 1 1 88 MET HE1 H -2.702 -7.491 -1.756 1.00 . A A . 88 MET HE1 1 1
2 3491 1 1 88 MET HE2 H -2.773 -8.873 -2.848 1.00 . A A . 88 MET HE2 1 1
2 3492 1 1 88 MET HE3 H -2.581 -7.246 -3.499 1.00 . A A . 88 MET HE3 1 1
2 3493 1 1 88 MET HG2 H 1.024 -6.336 -2.166 1.00 . A A . 88 MET HG2 1 1
2 3494 1 1 88 MET HG3 H -0.492 -6.066 -1.314 1.00 . A A . 88 MET HG3 1 1
2 3495 1 1 88 MET N N -0.343 -3.109 -4.162 1.00 . A A . 88 MET N 1 1
2 3496 1 1 88 MET O O 1.947 -4.613 -4.989 1.00 . A A . 88 MET O 1 1
2 3497 1 1 88 MET SD S -0.549 -8.078 -2.583 1.00 . A A . 88 MET SD 1 1
2 3498 1 1 89 PHE C C 4.597 -5.691 -2.326 1.00 . A A . 89 PHE C 1 1
2 3499 1 1 89 PHE CA C 4.060 -4.585 -3.217 1.00 . A A . 89 PHE CA 1 1
2 3500 1 1 89 PHE CB C 4.935 -3.336 -3.060 1.00 . A A . 89 PHE CB 1 1
2 3501 1 1 89 PHE CD1 C 3.314 -1.495 -3.612 1.00 . A A . 89 PHE CD1 1 1
2 3502 1 1 89 PHE CD2 C 5.286 -1.691 -4.929 1.00 . A A . 89 PHE CD2 1 1
2 3503 1 1 89 PHE CE1 C 2.919 -0.403 -4.358 1.00 . A A . 89 PHE CE1 1 1
2 3504 1 1 89 PHE CE2 C 4.894 -0.597 -5.679 1.00 . A A . 89 PHE CE2 1 1
2 3505 1 1 89 PHE CG C 4.498 -2.153 -3.887 1.00 . A A . 89 PHE CG 1 1
2 3506 1 1 89 PHE CZ C 3.710 0.047 -5.393 1.00 . A A . 89 PHE CZ 1 1
2 3507 1 1 89 PHE H H 2.437 -4.101 -1.951 1.00 . A A . 89 PHE H 1 1
2 3508 1 1 89 PHE HA H 4.096 -4.914 -4.243 1.00 . A A . 89 PHE HA 1 1
2 3509 1 1 89 PHE HB2 H 4.939 -3.036 -2.029 1.00 . A A . 89 PHE HB2 1 1
2 3510 1 1 89 PHE HB3 H 5.946 -3.585 -3.350 1.00 . A A . 89 PHE HB3 1 1
2 3511 1 1 89 PHE HD1 H 2.690 -1.847 -2.805 1.00 . A A . 89 PHE HD1 1 1
2 3512 1 1 89 PHE HD2 H 6.215 -2.193 -5.155 1.00 . A A . 89 PHE HD2 1 1
2 3513 1 1 89 PHE HE1 H 1.993 0.097 -4.131 1.00 . A A . 89 PHE HE1 1 1
2 3514 1 1 89 PHE HE2 H 5.515 -0.247 -6.490 1.00 . A A . 89 PHE HE2 1 1
2 3515 1 1 89 PHE HZ H 3.402 0.900 -5.978 1.00 . A A . 89 PHE HZ 1 1
2 3516 1 1 89 PHE N N 2.673 -4.316 -2.884 1.00 . A A . 89 PHE N 1 1
2 3517 1 1 89 PHE O O 4.396 -5.682 -1.109 1.00 . A A . 89 PHE O 1 1
2 3518 1 1 90 SER C C 7.296 -7.433 -1.861 1.00 . A A . 90 SER C 1 1
2 3519 1 1 90 SER CA C 5.857 -7.756 -2.235 1.00 . A A . 90 SER CA 1 1
2 3520 1 1 90 SER CB C 5.819 -8.995 -3.135 1.00 . A A . 90 SER CB 1 1
2 3521 1 1 90 SER H H 5.379 -6.579 -3.919 1.00 . A A . 90 SER H 1 1
2 3522 1 1 90 SER HA H 5.283 -7.939 -1.339 1.00 . A A . 90 SER HA 1 1
2 3523 1 1 90 SER HB2 H 6.347 -8.782 -4.050 1.00 . A A . 90 SER HB2 1 1
2 3524 1 1 90 SER HB3 H 6.293 -9.823 -2.634 1.00 . A A . 90 SER HB3 1 1
2 3525 1 1 90 SER HG H 3.878 -8.894 -2.858 1.00 . A A . 90 SER HG 1 1
2 3526 1 1 90 SER N N 5.267 -6.637 -2.944 1.00 . A A . 90 SER N 1 1
2 3527 1 1 90 SER O O 7.946 -6.680 -2.549 1.00 . A A . 90 SER O 1 1
2 3528 1 1 90 SER OG O 4.486 -9.352 -3.460 1.00 . A A . 90 SER OG 1 1
2 3529 1 1 91 PHE C C 9.727 -9.321 -0.283 1.00 . A A . 91 PHE C 1 1
2 3530 1 1 91 PHE CA C 9.194 -7.915 -0.443 1.00 . A A . 91 PHE CA 1 1
2 3531 1 1 91 PHE CB C 9.496 -7.125 0.828 1.00 . A A . 91 PHE CB 1 1
2 3532 1 1 91 PHE CD1 C 9.974 -4.773 0.113 1.00 . A A . 91 PHE CD1 1 1
2 3533 1 1 91 PHE CD2 C 7.967 -5.239 1.271 1.00 . A A . 91 PHE CD2 1 1
2 3534 1 1 91 PHE CE1 C 9.628 -3.440 0.034 1.00 . A A . 91 PHE CE1 1 1
2 3535 1 1 91 PHE CE2 C 7.609 -3.916 1.196 1.00 . A A . 91 PHE CE2 1 1
2 3536 1 1 91 PHE CG C 9.142 -5.680 0.737 1.00 . A A . 91 PHE CG 1 1
2 3537 1 1 91 PHE CZ C 8.439 -3.013 0.577 1.00 . A A . 91 PHE CZ 1 1
2 3538 1 1 91 PHE H H 7.150 -8.332 -0.098 1.00 . A A . 91 PHE H 1 1
2 3539 1 1 91 PHE HA H 9.697 -7.447 -1.276 1.00 . A A . 91 PHE HA 1 1
2 3540 1 1 91 PHE HB2 H 8.939 -7.550 1.648 1.00 . A A . 91 PHE HB2 1 1
2 3541 1 1 91 PHE HB3 H 10.553 -7.196 1.043 1.00 . A A . 91 PHE HB3 1 1
2 3542 1 1 91 PHE HD1 H 10.906 -5.114 -0.313 1.00 . A A . 91 PHE HD1 1 1
2 3543 1 1 91 PHE HD2 H 7.329 -5.945 1.763 1.00 . A A . 91 PHE HD2 1 1
2 3544 1 1 91 PHE HE1 H 10.287 -2.735 -0.451 1.00 . A A . 91 PHE HE1 1 1
2 3545 1 1 91 PHE HE2 H 6.685 -3.590 1.616 1.00 . A A . 91 PHE HE2 1 1
2 3546 1 1 91 PHE HZ H 8.156 -1.974 0.517 1.00 . A A . 91 PHE HZ 1 1
2 3547 1 1 91 PHE N N 7.768 -7.949 -0.747 1.00 . A A . 91 PHE N 1 1
2 3548 1 1 91 PHE O O 8.982 -10.301 -0.359 1.00 . A A . 91 PHE O 1 1
2 3549 1 1 92 ASN C C 12.496 -10.653 1.437 1.00 . A A . 92 ASN C 1 1
2 3550 1 1 92 ASN CA C 11.678 -10.681 0.149 1.00 . A A . 92 ASN CA 1 1
2 3551 1 1 92 ASN CB C 12.564 -11.038 -1.052 1.00 . A A . 92 ASN CB 1 1
2 3552 1 1 92 ASN CG C 13.561 -9.948 -1.399 1.00 . A A . 92 ASN CG 1 1
2 3553 1 1 92 ASN H H 11.552 -8.579 -0.042 1.00 . A A . 92 ASN H 1 1
2 3554 1 1 92 ASN HA H 10.908 -11.430 0.247 1.00 . A A . 92 ASN HA 1 1
2 3555 1 1 92 ASN HB2 H 13.115 -11.940 -0.829 1.00 . A A . 92 ASN HB2 1 1
2 3556 1 1 92 ASN HB3 H 11.935 -11.212 -1.913 1.00 . A A . 92 ASN HB3 1 1
2 3557 1 1 92 ASN HD21 H 14.938 -10.789 -0.238 1.00 . A A . 92 ASN HD21 1 1
2 3558 1 1 92 ASN HD22 H 15.414 -9.338 -1.048 1.00 . A A . 92 ASN HD22 1 1
2 3559 1 1 92 ASN N N 11.020 -9.405 -0.061 1.00 . A A . 92 ASN N 1 1
2 3560 1 1 92 ASN ND2 N 14.757 -10.034 -0.840 1.00 . A A . 92 ASN ND2 1 1
2 3561 1 1 92 ASN O O 13.481 -11.380 1.577 1.00 . A A . 92 ASN O 1 1
2 3562 1 1 92 ASN OD1 O 13.260 -9.041 -2.174 1.00 . A A . 92 ASN OD1 1 1
2 3563 1 1 93 ASN C C 11.802 -9.119 4.704 1.00 . A A . 93 ASN C 1 1
2 3564 1 1 93 ASN CA C 12.757 -9.697 3.663 1.00 . A A . 93 ASN CA 1 1
2 3565 1 1 93 ASN CB C 13.999 -8.814 3.522 1.00 . A A . 93 ASN CB 1 1
2 3566 1 1 93 ASN CG C 14.775 -8.674 4.816 1.00 . A A . 93 ASN CG 1 1
2 3567 1 1 93 ASN H H 11.295 -9.241 2.209 1.00 . A A . 93 ASN H 1 1
2 3568 1 1 93 ASN HA H 13.054 -10.689 3.969 1.00 . A A . 93 ASN HA 1 1
2 3569 1 1 93 ASN HB2 H 14.653 -9.242 2.780 1.00 . A A . 93 ASN HB2 1 1
2 3570 1 1 93 ASN HB3 H 13.694 -7.829 3.198 1.00 . A A . 93 ASN HB3 1 1
2 3571 1 1 93 ASN HD21 H 15.910 -10.234 4.343 1.00 . A A . 93 ASN HD21 1 1
2 3572 1 1 93 ASN HD22 H 16.261 -9.480 5.859 1.00 . A A . 93 ASN HD22 1 1
2 3573 1 1 93 ASN N N 12.079 -9.809 2.380 1.00 . A A . 93 ASN N 1 1
2 3574 1 1 93 ASN ND2 N 15.743 -9.549 5.027 1.00 . A A . 93 ASN ND2 1 1
2 3575 1 1 93 ASN O O 11.084 -8.151 4.434 1.00 . A A . 93 ASN O 1 1
2 3576 1 1 93 ASN OD1 O 14.514 -7.774 5.615 1.00 . A A . 93 ASN OD1 1 1
2 3577 1 1 94 ARG C C 11.153 -8.017 7.563 1.00 . A A . 94 ARG C 1 1
2 3578 1 1 94 ARG CA C 10.835 -9.372 6.937 1.00 . A A . 94 ARG CA 1 1
2 3579 1 1 94 ARG CB C 10.798 -10.447 8.022 1.00 . A A . 94 ARG CB 1 1
2 3580 1 1 94 ARG CD C 8.972 -11.752 6.952 1.00 . A A . 94 ARG CD 1 1
2 3581 1 1 94 ARG CG C 10.371 -11.805 7.527 1.00 . A A . 94 ARG CG 1 1
2 3582 1 1 94 ARG CZ C 6.723 -11.007 7.652 1.00 . A A . 94 ARG CZ 1 1
2 3583 1 1 94 ARG H H 12.455 -10.430 6.072 1.00 . A A . 94 ARG H 1 1
2 3584 1 1 94 ARG HA H 9.861 -9.316 6.476 1.00 . A A . 94 ARG HA 1 1
2 3585 1 1 94 ARG HB2 H 11.774 -10.537 8.468 1.00 . A A . 94 ARG HB2 1 1
2 3586 1 1 94 ARG HB3 H 10.090 -10.148 8.775 1.00 . A A . 94 ARG HB3 1 1
2 3587 1 1 94 ARG HD2 H 9.014 -11.303 5.973 1.00 . A A . 94 ARG HD2 1 1
2 3588 1 1 94 ARG HD3 H 8.607 -12.752 6.871 1.00 . A A . 94 ARG HD3 1 1
2 3589 1 1 94 ARG HE H 8.440 -10.403 8.481 1.00 . A A . 94 ARG HE 1 1
2 3590 1 1 94 ARG HG2 H 11.056 -12.133 6.758 1.00 . A A . 94 ARG HG2 1 1
2 3591 1 1 94 ARG HG3 H 10.387 -12.502 8.349 1.00 . A A . 94 ARG HG3 1 1
2 3592 1 1 94 ARG HH11 H 6.729 -12.370 6.150 1.00 . A A . 94 ARG HH11 1 1
2 3593 1 1 94 ARG HH12 H 5.161 -11.808 6.642 1.00 . A A . 94 ARG HH12 1 1
2 3594 1 1 94 ARG HH21 H 6.391 -9.638 9.107 1.00 . A A . 94 ARG HH21 1 1
2 3595 1 1 94 ARG HH22 H 4.968 -10.250 8.324 1.00 . A A . 94 ARG HH22 1 1
2 3596 1 1 94 ARG N N 11.793 -9.725 5.890 1.00 . A A . 94 ARG N 1 1
2 3597 1 1 94 ARG NE N 8.048 -10.983 7.790 1.00 . A A . 94 ARG NE 1 1
2 3598 1 1 94 ARG NH1 N 6.159 -11.790 6.744 1.00 . A A . 94 ARG NH1 1 1
2 3599 1 1 94 ARG NH2 N 5.966 -10.239 8.424 1.00 . A A . 94 ARG NH2 1 1
2 3600 1 1 94 ARG O O 10.246 -7.273 7.935 1.00 . A A . 94 ARG O 1 1
2 3601 1 1 95 THR C C 12.476 -5.294 7.249 1.00 . A A . 95 THR C 1 1
2 3602 1 1 95 THR CA C 12.857 -6.418 8.213 1.00 . A A . 95 THR CA 1 1
2 3603 1 1 95 THR CB C 14.373 -6.397 8.455 1.00 . A A . 95 THR CB 1 1
2 3604 1 1 95 THR CG2 C 14.850 -5.001 8.824 1.00 . A A . 95 THR CG2 1 1
2 3605 1 1 95 THR H H 13.115 -8.357 7.413 1.00 . A A . 95 THR H 1 1
2 3606 1 1 95 THR HA H 12.361 -6.260 9.153 1.00 . A A . 95 THR HA 1 1
2 3607 1 1 95 THR HB H 14.856 -6.691 7.542 1.00 . A A . 95 THR HB 1 1
2 3608 1 1 95 THR HG1 H 15.541 -7.036 9.918 1.00 . A A . 95 THR HG1 1 1
2 3609 1 1 95 THR HG21 H 15.918 -5.013 8.981 1.00 . A A . 95 THR HG21 1 1
2 3610 1 1 95 THR HG22 H 14.354 -4.678 9.728 1.00 . A A . 95 THR HG22 1 1
2 3611 1 1 95 THR HG23 H 14.611 -4.322 8.018 1.00 . A A . 95 THR HG23 1 1
2 3612 1 1 95 THR N N 12.434 -7.706 7.684 1.00 . A A . 95 THR N 1 1
2 3613 1 1 95 THR O O 11.898 -4.281 7.651 1.00 . A A . 95 THR O 1 1
2 3614 1 1 95 THR OG1 O 14.726 -7.333 9.485 1.00 . A A . 95 THR OG1 1 1
2 3615 1 1 96 VAL C C 11.017 -4.124 4.989 1.00 . A A . 96 VAL C 1 1
2 3616 1 1 96 VAL CA C 12.467 -4.561 4.913 1.00 . A A . 96 VAL CA 1 1
2 3617 1 1 96 VAL CB C 12.717 -5.171 3.517 1.00 . A A . 96 VAL CB 1 1
2 3618 1 1 96 VAL CG1 C 12.019 -4.366 2.433 1.00 . A A . 96 VAL CG1 1 1
2 3619 1 1 96 VAL CG2 C 14.200 -5.248 3.223 1.00 . A A . 96 VAL CG2 1 1
2 3620 1 1 96 VAL H H 13.328 -6.300 5.755 1.00 . A A . 96 VAL H 1 1
2 3621 1 1 96 VAL HA H 13.099 -3.689 5.018 1.00 . A A . 96 VAL HA 1 1
2 3622 1 1 96 VAL HB H 12.316 -6.173 3.506 1.00 . A A . 96 VAL HB 1 1
2 3623 1 1 96 VAL HG11 H 12.222 -3.317 2.577 1.00 . A A . 96 VAL HG11 1 1
2 3624 1 1 96 VAL HG12 H 10.939 -4.540 2.475 1.00 . A A . 96 VAL HG12 1 1
2 3625 1 1 96 VAL HG13 H 12.394 -4.675 1.469 1.00 . A A . 96 VAL HG13 1 1
2 3626 1 1 96 VAL HG21 H 14.672 -5.924 3.920 1.00 . A A . 96 VAL HG21 1 1
2 3627 1 1 96 VAL HG22 H 14.635 -4.265 3.319 1.00 . A A . 96 VAL HG22 1 1
2 3628 1 1 96 VAL HG23 H 14.342 -5.607 2.214 1.00 . A A . 96 VAL HG23 1 1
2 3629 1 1 96 VAL N N 12.811 -5.498 5.978 1.00 . A A . 96 VAL N 1 1
2 3630 1 1 96 VAL O O 10.738 -2.928 5.082 1.00 . A A . 96 VAL O 1 1
2 3631 1 1 97 MET C C 8.323 -3.873 6.122 1.00 . A A . 97 MET C 1 1
2 3632 1 1 97 MET CA C 8.685 -4.749 4.936 1.00 . A A . 97 MET CA 1 1
2 3633 1 1 97 MET CB C 7.800 -5.978 4.898 1.00 . A A . 97 MET CB 1 1
2 3634 1 1 97 MET CE C 5.056 -6.614 6.146 1.00 . A A . 97 MET CE 1 1
2 3635 1 1 97 MET CG C 7.815 -6.813 6.143 1.00 . A A . 97 MET CG 1 1
2 3636 1 1 97 MET H H 10.376 -6.030 4.901 1.00 . A A . 97 MET H 1 1
2 3637 1 1 97 MET HA H 8.499 -4.193 4.048 1.00 . A A . 97 MET HA 1 1
2 3638 1 1 97 MET HB2 H 6.793 -5.659 4.732 1.00 . A A . 97 MET HB2 1 1
2 3639 1 1 97 MET HB3 H 8.114 -6.596 4.080 1.00 . A A . 97 MET HB3 1 1
2 3640 1 1 97 MET HE1 H 5.099 -6.141 5.174 1.00 . A A . 97 MET HE1 1 1
2 3641 1 1 97 MET HE2 H 5.198 -5.864 6.910 1.00 . A A . 97 MET HE2 1 1
2 3642 1 1 97 MET HE3 H 4.093 -7.082 6.278 1.00 . A A . 97 MET HE3 1 1
2 3643 1 1 97 MET HG2 H 8.692 -7.429 6.115 1.00 . A A . 97 MET HG2 1 1
2 3644 1 1 97 MET HG3 H 7.860 -6.159 6.997 1.00 . A A . 97 MET HG3 1 1
2 3645 1 1 97 MET N N 10.096 -5.085 4.944 1.00 . A A . 97 MET N 1 1
2 3646 1 1 97 MET O O 7.740 -2.821 5.949 1.00 . A A . 97 MET O 1 1
2 3647 1 1 97 MET SD S 6.350 -7.852 6.275 1.00 . A A . 97 MET SD 1 1
2 3648 1 1 98 ASP C C 8.975 -2.149 8.506 1.00 . A A . 98 ASP C 1 1
2 3649 1 1 98 ASP CA C 8.428 -3.577 8.553 1.00 . A A . 98 ASP CA 1 1
2 3650 1 1 98 ASP CB C 9.028 -4.322 9.745 1.00 . A A . 98 ASP CB 1 1
2 3651 1 1 98 ASP CG C 8.681 -3.666 11.067 1.00 . A A . 98 ASP CG 1 1
2 3652 1 1 98 ASP H H 9.170 -5.172 7.348 1.00 . A A . 98 ASP H 1 1
2 3653 1 1 98 ASP HA H 7.350 -3.523 8.678 1.00 . A A . 98 ASP HA 1 1
2 3654 1 1 98 ASP HB2 H 8.657 -5.336 9.757 1.00 . A A . 98 ASP HB2 1 1
2 3655 1 1 98 ASP HB3 H 10.104 -4.339 9.646 1.00 . A A . 98 ASP HB3 1 1
2 3656 1 1 98 ASP N N 8.705 -4.310 7.307 1.00 . A A . 98 ASP N 1 1
2 3657 1 1 98 ASP O O 8.319 -1.208 8.959 1.00 . A A . 98 ASP O 1 1
2 3658 1 1 98 ASP OD1 O 7.504 -3.721 11.472 1.00 . A A . 98 ASP OD1 1 1
2 3659 1 1 98 ASP OD2 O 9.585 -3.075 11.694 1.00 . A A . 98 ASP OD2 1 1
2 3660 1 1 99 ASN C C 9.893 0.179 6.855 1.00 . A A . 99 ASN C 1 1
2 3661 1 1 99 ASN CA C 10.764 -0.672 7.771 1.00 . A A . 99 ASN CA 1 1
2 3662 1 1 99 ASN CB C 12.171 -0.813 7.186 1.00 . A A . 99 ASN CB 1 1
2 3663 1 1 99 ASN CG C 13.261 -0.773 8.239 1.00 . A A . 99 ASN CG 1 1
2 3664 1 1 99 ASN H H 10.673 -2.785 7.667 1.00 . A A . 99 ASN H 1 1
2 3665 1 1 99 ASN HA H 10.825 -0.188 8.739 1.00 . A A . 99 ASN HA 1 1
2 3666 1 1 99 ASN HB2 H 12.239 -1.759 6.670 1.00 . A A . 99 ASN HB2 1 1
2 3667 1 1 99 ASN HB3 H 12.341 -0.019 6.481 1.00 . A A . 99 ASN HB3 1 1
2 3668 1 1 99 ASN HD21 H 12.076 -1.667 9.557 1.00 . A A . 99 ASN HD21 1 1
2 3669 1 1 99 ASN HD22 H 13.654 -1.255 10.125 1.00 . A A . 99 ASN HD22 1 1
2 3670 1 1 99 ASN N N 10.172 -1.991 7.959 1.00 . A A . 99 ASN N 1 1
2 3671 1 1 99 ASN ND2 N 12.969 -1.285 9.423 1.00 . A A . 99 ASN ND2 1 1
2 3672 1 1 99 ASN O O 9.557 1.318 7.178 1.00 . A A . 99 ASN O 1 1
2 3673 1 1 99 ASN OD1 O 14.370 -0.297 7.980 1.00 . A A . 99 ASN OD1 1 1
2 3674 1 1 100 ILE C C 7.260 0.509 5.459 1.00 . A A . 100 ILE C 1 1
2 3675 1 1 100 ILE CA C 8.609 0.247 4.778 1.00 . A A . 100 ILE CA 1 1
2 3676 1 1 100 ILE CB C 8.425 -0.630 3.522 1.00 . A A . 100 ILE CB 1 1
2 3677 1 1 100 ILE CD1 C 10.575 0.295 2.434 1.00 . A A . 100 ILE CD1 1 1
2 3678 1 1 100 ILE CG1 C 9.787 -0.932 2.865 1.00 . A A . 100 ILE CG1 1 1
2 3679 1 1 100 ILE CG2 C 7.487 0.039 2.535 1.00 . A A . 100 ILE CG2 1 1
2 3680 1 1 100 ILE H H 9.888 -1.282 5.492 1.00 . A A . 100 ILE H 1 1
2 3681 1 1 100 ILE HA H 9.026 1.199 4.463 1.00 . A A . 100 ILE HA 1 1
2 3682 1 1 100 ILE HB H 7.971 -1.561 3.831 1.00 . A A . 100 ILE HB 1 1
2 3683 1 1 100 ILE HD11 H 10.822 0.889 3.301 1.00 . A A . 100 ILE HD11 1 1
2 3684 1 1 100 ILE HD12 H 9.981 0.884 1.752 1.00 . A A . 100 ILE HD12 1 1
2 3685 1 1 100 ILE HD13 H 11.490 -0.014 1.937 1.00 . A A . 100 ILE HD13 1 1
2 3686 1 1 100 ILE HG12 H 10.397 -1.481 3.566 1.00 . A A . 100 ILE HG12 1 1
2 3687 1 1 100 ILE HG13 H 9.623 -1.544 1.990 1.00 . A A . 100 ILE HG13 1 1
2 3688 1 1 100 ILE HG21 H 6.509 0.135 2.981 1.00 . A A . 100 ILE HG21 1 1
2 3689 1 1 100 ILE HG22 H 7.417 -0.558 1.640 1.00 . A A . 100 ILE HG22 1 1
2 3690 1 1 100 ILE HG23 H 7.867 1.022 2.288 1.00 . A A . 100 ILE HG23 1 1
2 3691 1 1 100 ILE N N 9.529 -0.391 5.713 1.00 . A A . 100 ILE N 1 1
2 3692 1 1 100 ILE O O 6.697 1.587 5.318 1.00 . A A . 100 ILE O 1 1
2 3693 1 1 101 LYS C C 5.580 0.991 7.783 1.00 . A A . 101 LYS C 1 1
2 3694 1 1 101 LYS CA C 5.540 -0.308 6.998 1.00 . A A . 101 LYS CA 1 1
2 3695 1 1 101 LYS CB C 5.352 -1.449 8.002 1.00 . A A . 101 LYS CB 1 1
2 3696 1 1 101 LYS CD C 4.900 -3.863 8.460 1.00 . A A . 101 LYS CD 1 1
2 3697 1 1 101 LYS CE C 4.786 -3.265 9.841 1.00 . A A . 101 LYS CE 1 1
2 3698 1 1 101 LYS CG C 5.223 -2.823 7.404 1.00 . A A . 101 LYS CG 1 1
2 3699 1 1 101 LYS H H 7.253 -1.325 6.269 1.00 . A A . 101 LYS H 1 1
2 3700 1 1 101 LYS HA H 4.708 -0.300 6.314 1.00 . A A . 101 LYS HA 1 1
2 3701 1 1 101 LYS HB2 H 6.195 -1.463 8.670 1.00 . A A . 101 LYS HB2 1 1
2 3702 1 1 101 LYS HB3 H 4.467 -1.263 8.574 1.00 . A A . 101 LYS HB3 1 1
2 3703 1 1 101 LYS HD2 H 3.962 -4.304 8.213 1.00 . A A . 101 LYS HD2 1 1
2 3704 1 1 101 LYS HD3 H 5.671 -4.610 8.458 1.00 . A A . 101 LYS HD3 1 1
2 3705 1 1 101 LYS HE2 H 5.731 -2.821 10.111 1.00 . A A . 101 LYS HE2 1 1
2 3706 1 1 101 LYS HE3 H 4.031 -2.507 9.795 1.00 . A A . 101 LYS HE3 1 1
2 3707 1 1 101 LYS HG2 H 4.438 -2.818 6.667 1.00 . A A . 101 LYS HG2 1 1
2 3708 1 1 101 LYS HG3 H 6.151 -3.082 6.943 1.00 . A A . 101 LYS HG3 1 1
2 3709 1 1 101 LYS HZ1 H 3.455 -4.639 10.673 1.00 . A A . 101 LYS HZ1 1 1
2 3710 1 1 101 LYS HZ2 H 4.407 -3.829 11.813 1.00 . A A . 101 LYS HZ2 1 1
2 3711 1 1 101 LYS HZ3 H 5.082 -5.055 10.869 1.00 . A A . 101 LYS HZ3 1 1
2 3712 1 1 101 LYS N N 6.772 -0.468 6.226 1.00 . A A . 101 LYS N 1 1
2 3713 1 1 101 LYS NZ N 4.407 -4.267 10.870 1.00 . A A . 101 LYS NZ 1 1
2 3714 1 1 101 LYS O O 4.792 1.904 7.551 1.00 . A A . 101 LYS O 1 1
2 3715 1 1 102 MET C C 6.896 3.490 8.867 1.00 . A A . 102 MET C 1 1
2 3716 1 1 102 MET CA C 6.695 2.174 9.605 1.00 . A A . 102 MET CA 1 1
2 3717 1 1 102 MET CB C 7.881 1.909 10.521 1.00 . A A . 102 MET CB 1 1
2 3718 1 1 102 MET CE C 9.781 0.226 12.305 1.00 . A A . 102 MET CE 1 1
2 3719 1 1 102 MET CG C 7.508 1.776 11.984 1.00 . A A . 102 MET CG 1 1
2 3720 1 1 102 MET H H 7.177 0.308 8.758 1.00 . A A . 102 MET H 1 1
2 3721 1 1 102 MET HA H 5.799 2.242 10.199 1.00 . A A . 102 MET HA 1 1
2 3722 1 1 102 MET HB2 H 8.348 0.987 10.212 1.00 . A A . 102 MET HB2 1 1
2 3723 1 1 102 MET HB3 H 8.593 2.710 10.419 1.00 . A A . 102 MET HB3 1 1
2 3724 1 1 102 MET HE1 H 9.128 -0.633 12.335 1.00 . A A . 102 MET HE1 1 1
2 3725 1 1 102 MET HE2 H 10.688 0.010 12.851 1.00 . A A . 102 MET HE2 1 1
2 3726 1 1 102 MET HE3 H 10.026 0.457 11.279 1.00 . A A . 102 MET HE3 1 1
2 3727 1 1 102 MET HG2 H 6.944 2.646 12.277 1.00 . A A . 102 MET HG2 1 1
2 3728 1 1 102 MET HG3 H 6.897 0.893 12.107 1.00 . A A . 102 MET HG3 1 1
2 3729 1 1 102 MET N N 6.541 1.055 8.693 1.00 . A A . 102 MET N 1 1
2 3730 1 1 102 MET O O 6.295 4.504 9.225 1.00 . A A . 102 MET O 1 1
2 3731 1 1 102 MET SD S 8.954 1.632 13.051 1.00 . A A . 102 MET SD 1 1
2 3732 1 1 103 THR C C 6.727 5.255 6.506 1.00 . A A . 103 THR C 1 1
2 3733 1 1 103 THR CA C 8.019 4.656 7.049 1.00 . A A . 103 THR CA 1 1
2 3734 1 1 103 THR CB C 8.948 4.335 5.862 1.00 . A A . 103 THR CB 1 1
2 3735 1 1 103 THR CG2 C 9.264 5.596 5.083 1.00 . A A . 103 THR CG2 1 1
2 3736 1 1 103 THR H H 8.202 2.629 7.618 1.00 . A A . 103 THR H 1 1
2 3737 1 1 103 THR HA H 8.507 5.381 7.680 1.00 . A A . 103 THR HA 1 1
2 3738 1 1 103 THR HB H 8.442 3.641 5.201 1.00 . A A . 103 THR HB 1 1
2 3739 1 1 103 THR HG1 H 9.960 2.997 6.911 1.00 . A A . 103 THR HG1 1 1
2 3740 1 1 103 THR HG21 H 9.855 5.344 4.221 1.00 . A A . 103 THR HG21 1 1
2 3741 1 1 103 THR HG22 H 9.816 6.275 5.713 1.00 . A A . 103 THR HG22 1 1
2 3742 1 1 103 THR HG23 H 8.343 6.062 4.768 1.00 . A A . 103 THR HG23 1 1
2 3743 1 1 103 THR N N 7.746 3.469 7.843 1.00 . A A . 103 THR N 1 1
2 3744 1 1 103 THR O O 6.394 6.409 6.777 1.00 . A A . 103 THR O 1 1
2 3745 1 1 103 THR OG1 O 10.168 3.738 6.322 1.00 . A A . 103 THR OG1 1 1
2 3746 1 1 104 LEU C C 3.732 5.256 6.081 1.00 . A A . 104 LEU C 1 1
2 3747 1 1 104 LEU CA C 4.799 4.885 5.067 1.00 . A A . 104 LEU CA 1 1
2 3748 1 1 104 LEU CB C 4.271 3.771 4.145 1.00 . A A . 104 LEU CB 1 1
2 3749 1 1 104 LEU CD1 C 6.577 3.470 3.167 1.00 . A A . 104 LEU CD1 1 1
2 3750 1 1 104 LEU CD2 C 4.702 2.103 2.332 1.00 . A A . 104 LEU CD2 1 1
2 3751 1 1 104 LEU CG C 5.095 3.461 2.879 1.00 . A A . 104 LEU CG 1 1
2 3752 1 1 104 LEU H H 6.270 3.498 5.680 1.00 . A A . 104 LEU H 1 1
2 3753 1 1 104 LEU HA H 5.053 5.755 4.473 1.00 . A A . 104 LEU HA 1 1
2 3754 1 1 104 LEU HB2 H 4.211 2.864 4.729 1.00 . A A . 104 LEU HB2 1 1
2 3755 1 1 104 LEU HB3 H 3.269 4.040 3.839 1.00 . A A . 104 LEU HB3 1 1
2 3756 1 1 104 LEU HD11 H 6.794 2.765 3.955 1.00 . A A . 104 LEU HD11 1 1
2 3757 1 1 104 LEU HD12 H 6.878 4.460 3.478 1.00 . A A . 104 LEU HD12 1 1
2 3758 1 1 104 LEU HD13 H 7.116 3.192 2.280 1.00 . A A . 104 LEU HD13 1 1
2 3759 1 1 104 LEU HD21 H 3.640 2.081 2.139 1.00 . A A . 104 LEU HD21 1 1
2 3760 1 1 104 LEU HD22 H 4.956 1.343 3.058 1.00 . A A . 104 LEU HD22 1 1
2 3761 1 1 104 LEU HD23 H 5.242 1.916 1.415 1.00 . A A . 104 LEU HD23 1 1
2 3762 1 1 104 LEU HG H 4.904 4.200 2.116 1.00 . A A . 104 LEU HG 1 1
2 3763 1 1 104 LEU N N 5.998 4.441 5.760 1.00 . A A . 104 LEU N 1 1
2 3764 1 1 104 LEU O O 3.169 6.344 6.032 1.00 . A A . 104 LEU O 1 1
2 3765 1 1 105 GLN C C 2.488 5.858 8.673 1.00 . A A . 105 GLN C 1 1
2 3766 1 1 105 GLN CA C 2.496 4.464 8.057 1.00 . A A . 105 GLN CA 1 1
2 3767 1 1 105 GLN CB C 2.789 3.407 9.125 1.00 . A A . 105 GLN CB 1 1
2 3768 1 1 105 GLN CD C 1.403 3.698 11.209 1.00 . A A . 105 GLN CD 1 1
2 3769 1 1 105 GLN CG C 1.588 2.953 9.903 1.00 . A A . 105 GLN CG 1 1
2 3770 1 1 105 GLN H H 4.030 3.506 6.992 1.00 . A A . 105 GLN H 1 1
2 3771 1 1 105 GLN HA H 1.526 4.269 7.623 1.00 . A A . 105 GLN HA 1 1
2 3772 1 1 105 GLN HB2 H 3.234 2.544 8.656 1.00 . A A . 105 GLN HB2 1 1
2 3773 1 1 105 GLN HB3 H 3.487 3.810 9.819 1.00 . A A . 105 GLN HB3 1 1
2 3774 1 1 105 GLN HE21 H 0.197 5.004 10.333 1.00 . A A . 105 GLN HE21 1 1
2 3775 1 1 105 GLN HE22 H 0.494 5.262 12.017 1.00 . A A . 105 GLN HE22 1 1
2 3776 1 1 105 GLN HG2 H 0.723 3.107 9.293 1.00 . A A . 105 GLN HG2 1 1
2 3777 1 1 105 GLN HG3 H 1.703 1.908 10.112 1.00 . A A . 105 GLN HG3 1 1
2 3778 1 1 105 GLN N N 3.500 4.333 7.012 1.00 . A A . 105 GLN N 1 1
2 3779 1 1 105 GLN NE2 N 0.620 4.758 11.183 1.00 . A A . 105 GLN NE2 1 1
2 3780 1 1 105 GLN O O 1.440 6.497 8.755 1.00 . A A . 105 GLN O 1 1
2 3781 1 1 105 GLN OE1 O 1.945 3.302 12.242 1.00 . A A . 105 GLN OE1 1 1
2 3782 1 1 106 GLN C C 3.528 8.771 8.739 1.00 . A A . 106 GLN C 1 1
2 3783 1 1 106 GLN CA C 3.758 7.631 9.723 1.00 . A A . 106 GLN CA 1 1
2 3784 1 1 106 GLN CB C 5.117 7.765 10.394 1.00 . A A . 106 GLN CB 1 1
2 3785 1 1 106 GLN CD C 6.635 6.995 12.253 1.00 . A A . 106 GLN CD 1 1
2 3786 1 1 106 GLN CG C 5.275 6.869 11.602 1.00 . A A . 106 GLN CG 1 1
2 3787 1 1 106 GLN H H 4.468 5.806 8.944 1.00 . A A . 106 GLN H 1 1
2 3788 1 1 106 GLN HA H 2.989 7.683 10.481 1.00 . A A . 106 GLN HA 1 1
2 3789 1 1 106 GLN HB2 H 5.879 7.506 9.684 1.00 . A A . 106 GLN HB2 1 1
2 3790 1 1 106 GLN HB3 H 5.253 8.783 10.704 1.00 . A A . 106 GLN HB3 1 1
2 3791 1 1 106 GLN HE21 H 5.972 8.463 13.413 1.00 . A A . 106 GLN HE21 1 1
2 3792 1 1 106 GLN HE22 H 7.629 8.016 13.632 1.00 . A A . 106 GLN HE22 1 1
2 3793 1 1 106 GLN HG2 H 4.525 7.135 12.323 1.00 . A A . 106 GLN HG2 1 1
2 3794 1 1 106 GLN HG3 H 5.132 5.843 11.296 1.00 . A A . 106 GLN HG3 1 1
2 3795 1 1 106 GLN N N 3.654 6.337 9.080 1.00 . A A . 106 GLN N 1 1
2 3796 1 1 106 GLN NE2 N 6.758 7.916 13.192 1.00 . A A . 106 GLN NE2 1 1
2 3797 1 1 106 GLN O O 2.697 9.633 9.001 1.00 . A A . 106 GLN O 1 1
2 3798 1 1 106 GLN OE1 O 7.568 6.269 11.912 1.00 . A A . 106 GLN OE1 1 1
2 3799 1 1 107 ILE C C 2.601 9.941 6.222 1.00 . A A . 107 ILE C 1 1
2 3800 1 1 107 ILE CA C 4.069 9.813 6.592 1.00 . A A . 107 ILE CA 1 1
2 3801 1 1 107 ILE CB C 4.858 9.505 5.302 1.00 . A A . 107 ILE CB 1 1
2 3802 1 1 107 ILE CD1 C 7.136 8.832 4.387 1.00 . A A . 107 ILE CD1 1 1
2 3803 1 1 107 ILE CG1 C 6.346 9.304 5.590 1.00 . A A . 107 ILE CG1 1 1
2 3804 1 1 107 ILE CG2 C 4.666 10.629 4.298 1.00 . A A . 107 ILE CG2 1 1
2 3805 1 1 107 ILE H H 4.895 8.050 7.457 1.00 . A A . 107 ILE H 1 1
2 3806 1 1 107 ILE HA H 4.412 10.753 7.000 1.00 . A A . 107 ILE HA 1 1
2 3807 1 1 107 ILE HB H 4.456 8.599 4.870 1.00 . A A . 107 ILE HB 1 1
2 3808 1 1 107 ILE HD11 H 6.748 7.882 4.049 1.00 . A A . 107 ILE HD11 1 1
2 3809 1 1 107 ILE HD12 H 8.175 8.718 4.661 1.00 . A A . 107 ILE HD12 1 1
2 3810 1 1 107 ILE HD13 H 7.051 9.558 3.593 1.00 . A A . 107 ILE HD13 1 1
2 3811 1 1 107 ILE HG12 H 6.774 10.239 5.920 1.00 . A A . 107 ILE HG12 1 1
2 3812 1 1 107 ILE HG13 H 6.459 8.569 6.366 1.00 . A A . 107 ILE HG13 1 1
2 3813 1 1 107 ILE HG21 H 5.211 10.401 3.400 1.00 . A A . 107 ILE HG21 1 1
2 3814 1 1 107 ILE HG22 H 5.033 11.554 4.718 1.00 . A A . 107 ILE HG22 1 1
2 3815 1 1 107 ILE HG23 H 3.615 10.731 4.067 1.00 . A A . 107 ILE HG23 1 1
2 3816 1 1 107 ILE N N 4.243 8.769 7.612 1.00 . A A . 107 ILE N 1 1
2 3817 1 1 107 ILE O O 2.044 11.038 6.178 1.00 . A A . 107 ILE O 1 1
2 3818 1 1 108 ILE C C -0.235 9.348 6.772 1.00 . A A . 108 ILE C 1 1
2 3819 1 1 108 ILE CA C 0.578 8.717 5.669 1.00 . A A . 108 ILE CA 1 1
2 3820 1 1 108 ILE CB C 0.155 7.233 5.512 1.00 . A A . 108 ILE CB 1 1
2 3821 1 1 108 ILE CD1 C 0.453 5.144 4.068 1.00 . A A . 108 ILE CD1 1 1
2 3822 1 1 108 ILE CG1 C 0.777 6.610 4.258 1.00 . A A . 108 ILE CG1 1 1
2 3823 1 1 108 ILE CG2 C -1.354 7.084 5.505 1.00 . A A . 108 ILE CG2 1 1
2 3824 1 1 108 ILE H H 2.520 7.968 5.986 1.00 . A A . 108 ILE H 1 1
2 3825 1 1 108 ILE HA H 0.383 9.271 4.741 1.00 . A A . 108 ILE HA 1 1
2 3826 1 1 108 ILE HB H 0.525 6.699 6.375 1.00 . A A . 108 ILE HB 1 1
2 3827 1 1 108 ILE HD11 H 0.836 4.810 3.115 1.00 . A A . 108 ILE HD11 1 1
2 3828 1 1 108 ILE HD12 H -0.617 5.003 4.096 1.00 . A A . 108 ILE HD12 1 1
2 3829 1 1 108 ILE HD13 H 0.911 4.568 4.858 1.00 . A A . 108 ILE HD13 1 1
2 3830 1 1 108 ILE HG12 H 0.419 7.139 3.389 1.00 . A A . 108 ILE HG12 1 1
2 3831 1 1 108 ILE HG13 H 1.851 6.707 4.314 1.00 . A A . 108 ILE HG13 1 1
2 3832 1 1 108 ILE HG21 H -1.605 6.034 5.561 1.00 . A A . 108 ILE HG21 1 1
2 3833 1 1 108 ILE HG22 H -1.753 7.504 4.589 1.00 . A A . 108 ILE HG22 1 1
2 3834 1 1 108 ILE HG23 H -1.769 7.601 6.364 1.00 . A A . 108 ILE HG23 1 1
2 3835 1 1 108 ILE N N 1.992 8.801 5.969 1.00 . A A . 108 ILE N 1 1
2 3836 1 1 108 ILE O O -0.989 10.271 6.527 1.00 . A A . 108 ILE O 1 1
2 3837 1 1 109 SER C C -0.558 10.870 9.325 1.00 . A A . 109 SER C 1 1
2 3838 1 1 109 SER CA C -0.805 9.370 9.111 1.00 . A A . 109 SER CA 1 1
2 3839 1 1 109 SER CB C -0.414 8.556 10.332 1.00 . A A . 109 SER CB 1 1
2 3840 1 1 109 SER H H 0.596 8.161 8.139 1.00 . A A . 109 SER H 1 1
2 3841 1 1 109 SER HA H -1.860 9.213 8.906 1.00 . A A . 109 SER HA 1 1
2 3842 1 1 109 SER HB2 H 0.646 8.685 10.539 1.00 . A A . 109 SER HB2 1 1
2 3843 1 1 109 SER HB3 H -0.990 8.885 11.159 1.00 . A A . 109 SER HB3 1 1
2 3844 1 1 109 SER HG H 0.032 6.809 9.563 1.00 . A A . 109 SER HG 1 1
2 3845 1 1 109 SER N N -0.058 8.873 7.986 1.00 . A A . 109 SER N 1 1
2 3846 1 1 109 SER O O -1.386 11.568 9.916 1.00 . A A . 109 SER O 1 1
2 3847 1 1 109 SER OG O -0.670 7.179 10.118 1.00 . A A . 109 SER OG 1 1
2 3848 1 1 110 ARG C C -0.071 13.567 7.944 1.00 . A A . 110 ARG C 1 1
2 3849 1 1 110 ARG CA C 0.869 12.792 8.865 1.00 . A A . 110 ARG CA 1 1
2 3850 1 1 110 ARG CB C 2.315 13.070 8.460 1.00 . A A . 110 ARG CB 1 1
2 3851 1 1 110 ARG CD C 4.724 12.695 8.779 1.00 . A A . 110 ARG CD 1 1
2 3852 1 1 110 ARG CG C 3.353 12.481 9.375 1.00 . A A . 110 ARG CG 1 1
2 3853 1 1 110 ARG CZ C 6.890 11.520 8.901 1.00 . A A . 110 ARG CZ 1 1
2 3854 1 1 110 ARG H H 1.224 10.752 8.417 1.00 . A A . 110 ARG H 1 1
2 3855 1 1 110 ARG HA H 0.723 13.129 9.872 1.00 . A A . 110 ARG HA 1 1
2 3856 1 1 110 ARG HB2 H 2.487 12.677 7.480 1.00 . A A . 110 ARG HB2 1 1
2 3857 1 1 110 ARG HB3 H 2.472 14.129 8.435 1.00 . A A . 110 ARG HB3 1 1
2 3858 1 1 110 ARG HD2 H 4.700 12.366 7.757 1.00 . A A . 110 ARG HD2 1 1
2 3859 1 1 110 ARG HD3 H 4.939 13.747 8.802 1.00 . A A . 110 ARG HD3 1 1
2 3860 1 1 110 ARG HE H 5.640 11.797 10.449 1.00 . A A . 110 ARG HE 1 1
2 3861 1 1 110 ARG HG2 H 3.296 12.979 10.328 1.00 . A A . 110 ARG HG2 1 1
2 3862 1 1 110 ARG HG3 H 3.173 11.423 9.494 1.00 . A A . 110 ARG HG3 1 1
2 3863 1 1 110 ARG HH11 H 6.443 12.302 7.087 1.00 . A A . 110 ARG HH11 1 1
2 3864 1 1 110 ARG HH12 H 7.949 11.442 7.163 1.00 . A A . 110 ARG HH12 1 1
2 3865 1 1 110 ARG HH21 H 7.641 10.663 10.577 1.00 . A A . 110 ARG HH21 1 1
2 3866 1 1 110 ARG HH22 H 8.617 10.488 9.151 1.00 . A A . 110 ARG HH22 1 1
2 3867 1 1 110 ARG N N 0.571 11.366 8.822 1.00 . A A . 110 ARG N 1 1
2 3868 1 1 110 ARG NE N 5.778 11.969 9.489 1.00 . A A . 110 ARG NE 1 1
2 3869 1 1 110 ARG NH1 N 7.109 11.775 7.616 1.00 . A A . 110 ARG NH1 1 1
2 3870 1 1 110 ARG NH2 N 7.789 10.840 9.601 1.00 . A A . 110 ARG NH2 1 1
2 3871 1 1 110 ARG O O -0.591 14.619 8.319 1.00 . A A . 110 ARG O 1 1
2 3872 1 1 111 TYR C C -2.599 13.219 5.901 1.00 . A A . 111 TYR C 1 1
2 3873 1 1 111 TYR CA C -1.166 13.710 5.777 1.00 . A A . 111 TYR CA 1 1
2 3874 1 1 111 TYR CB C -0.645 13.558 4.333 1.00 . A A . 111 TYR CB 1 1
2 3875 1 1 111 TYR CD1 C -1.462 11.287 3.780 1.00 . A A . 111 TYR CD1 1 1
2 3876 1 1 111 TYR CD2 C 0.844 11.743 3.417 1.00 . A A . 111 TYR CD2 1 1
2 3877 1 1 111 TYR CE1 C -1.287 10.000 3.366 1.00 . A A . 111 TYR CE1 1 1
2 3878 1 1 111 TYR CE2 C 1.031 10.451 2.987 1.00 . A A . 111 TYR CE2 1 1
2 3879 1 1 111 TYR CG C -0.408 12.178 3.812 1.00 . A A . 111 TYR CG 1 1
2 3880 1 1 111 TYR CZ C 0.093 9.692 2.739 1.00 . A A . 111 TYR CZ 1 1
2 3881 1 1 111 TYR H H 0.096 12.168 6.515 1.00 . A A . 111 TYR H 1 1
2 3882 1 1 111 TYR HA H -1.158 14.761 6.031 1.00 . A A . 111 TYR HA 1 1
2 3883 1 1 111 TYR HB2 H -1.341 14.006 3.667 1.00 . A A . 111 TYR HB2 1 1
2 3884 1 1 111 TYR HB3 H 0.293 14.069 4.253 1.00 . A A . 111 TYR HB3 1 1
2 3885 1 1 111 TYR HD1 H -2.440 11.620 4.090 1.00 . A A . 111 TYR HD1 1 1
2 3886 1 1 111 TYR HD2 H 1.675 12.431 3.439 1.00 . A A . 111 TYR HD2 1 1
2 3887 1 1 111 TYR HE1 H -2.129 9.323 3.359 1.00 . A A . 111 TYR HE1 1 1
2 3888 1 1 111 TYR HE2 H 2.009 10.121 2.671 1.00 . A A . 111 TYR HE2 1 1
2 3889 1 1 111 TYR HH H 0.834 7.895 3.106 1.00 . A A . 111 TYR HH 1 1
2 3890 1 1 111 TYR N N -0.305 13.037 6.744 1.00 . A A . 111 TYR N 1 1
2 3891 1 1 111 TYR O O -3.534 13.836 5.387 1.00 . A A . 111 TYR O 1 1
2 3892 1 1 111 TYR OH O 0.149 8.293 2.563 1.00 . A A . 111 TYR OH 1 1
2 3893 1 1 112 LYS C C -4.777 12.455 7.868 1.00 . A A . 112 LYS C 1 1
2 3894 1 1 112 LYS CA C -4.042 11.544 6.906 1.00 . A A . 112 LYS CA 1 1
2 3895 1 1 112 LYS CB C -3.851 10.184 7.537 1.00 . A A . 112 LYS CB 1 1
2 3896 1 1 112 LYS CD C -4.949 8.148 8.320 1.00 . A A . 112 LYS CD 1 1
2 3897 1 1 112 LYS CE C -5.604 6.974 7.675 1.00 . A A . 112 LYS CE 1 1
2 3898 1 1 112 LYS CG C -5.048 9.322 7.417 1.00 . A A . 112 LYS CG 1 1
2 3899 1 1 112 LYS H H -1.944 11.633 6.898 1.00 . A A . 112 LYS H 1 1
2 3900 1 1 112 LYS HA H -4.613 11.428 6.000 1.00 . A A . 112 LYS HA 1 1
2 3901 1 1 112 LYS HB2 H -3.038 9.689 7.054 1.00 . A A . 112 LYS HB2 1 1
2 3902 1 1 112 LYS HB3 H -3.625 10.293 8.579 1.00 . A A . 112 LYS HB3 1 1
2 3903 1 1 112 LYS HD2 H -3.909 7.925 8.510 1.00 . A A . 112 LYS HD2 1 1
2 3904 1 1 112 LYS HD3 H -5.450 8.384 9.231 1.00 . A A . 112 LYS HD3 1 1
2 3905 1 1 112 LYS HE2 H -5.033 6.752 6.799 1.00 . A A . 112 LYS HE2 1 1
2 3906 1 1 112 LYS HE3 H -5.582 6.144 8.355 1.00 . A A . 112 LYS HE3 1 1
2 3907 1 1 112 LYS HG2 H -5.898 9.887 7.701 1.00 . A A . 112 LYS HG2 1 1
2 3908 1 1 112 LYS HG3 H -5.150 8.983 6.398 1.00 . A A . 112 LYS HG3 1 1
2 3909 1 1 112 LYS HZ1 H -7.429 6.411 6.833 1.00 . A A . 112 LYS HZ1 1 1
2 3910 1 1 112 LYS HZ2 H -7.037 8.033 6.590 1.00 . A A . 112 LYS HZ2 1 1
2 3911 1 1 112 LYS HZ3 H -7.578 7.516 8.105 1.00 . A A . 112 LYS HZ3 1 1
2 3912 1 1 112 LYS N N -2.749 12.110 6.595 1.00 . A A . 112 LYS N 1 1
2 3913 1 1 112 LYS NZ N -7.009 7.254 7.275 1.00 . A A . 112 LYS NZ 1 1
2 3914 1 1 112 LYS O O -5.939 12.802 7.669 1.00 . A A . 112 LYS O 1 1
2 3915 1 1 113 ASP C C -4.479 15.184 9.382 1.00 . A A . 113 ASP C 1 1
2 3916 1 1 113 ASP CA C -4.599 13.763 9.907 1.00 . A A . 113 ASP CA 1 1
2 3917 1 1 113 ASP CB C -3.830 13.634 11.218 1.00 . A A . 113 ASP CB 1 1
2 3918 1 1 113 ASP CG C -4.638 14.094 12.412 1.00 . A A . 113 ASP CG 1 1
2 3919 1 1 113 ASP H H -3.173 12.451 9.051 1.00 . A A . 113 ASP H 1 1
2 3920 1 1 113 ASP HA H -5.639 13.530 10.076 1.00 . A A . 113 ASP HA 1 1
2 3921 1 1 113 ASP HB2 H -3.545 12.610 11.361 1.00 . A A . 113 ASP HB2 1 1
2 3922 1 1 113 ASP HB3 H -2.939 14.234 11.160 1.00 . A A . 113 ASP HB3 1 1
2 3923 1 1 113 ASP N N -4.072 12.830 8.923 1.00 . A A . 113 ASP N 1 1
2 3924 1 1 113 ASP O O -5.278 16.063 9.713 1.00 . A A . 113 ASP O 1 1
2 3925 1 1 113 ASP OD1 O -5.586 13.386 12.807 1.00 . A A . 113 ASP OD1 1 1
2 3926 1 1 113 ASP OD2 O -4.330 15.172 12.961 1.00 . A A . 113 ASP OD2 1 1
2 3927 1 1 114 ALA C C -2.672 17.702 8.863 1.00 . A A . 114 ALA C 1 1
2 3928 1 1 114 ALA CA C -3.168 16.647 7.881 1.00 . A A . 114 ALA CA 1 1
2 3929 1 1 114 ALA CB C -4.382 17.142 7.104 1.00 . A A . 114 ALA CB 1 1
2 3930 1 1 114 ALA H H -2.838 14.625 8.399 1.00 . A A . 114 ALA H 1 1
2 3931 1 1 114 ALA HA H -2.379 16.459 7.168 1.00 . A A . 114 ALA HA 1 1
2 3932 1 1 114 ALA HB1 H -4.680 16.387 6.389 1.00 . A A . 114 ALA HB1 1 1
2 3933 1 1 114 ALA HB2 H -4.129 18.052 6.582 1.00 . A A . 114 ALA HB2 1 1
2 3934 1 1 114 ALA HB3 H -5.195 17.330 7.787 1.00 . A A . 114 ALA HB3 1 1
2 3935 1 1 114 ALA N N -3.448 15.376 8.555 1.00 . A A . 114 ALA N 1 1
2 3936 1 1 114 ALA O O -2.677 18.900 8.569 1.00 . A A . 114 ALA O 1 1
2 3937 1 1 115 ASP C C -0.299 17.571 11.452 1.00 . A A . 115 ASP C 1 1
2 3938 1 1 115 ASP CA C -1.651 18.120 11.023 1.00 . A A . 115 ASP CA 1 1
2 3939 1 1 115 ASP CB C -2.572 18.251 12.233 1.00 . A A . 115 ASP CB 1 1
2 3940 1 1 115 ASP CG C -2.071 19.272 13.237 1.00 . A A . 115 ASP CG 1 1
2 3941 1 1 115 ASP H H -2.329 16.296 10.227 1.00 . A A . 115 ASP H 1 1
2 3942 1 1 115 ASP HA H -1.509 19.092 10.576 1.00 . A A . 115 ASP HA 1 1
2 3943 1 1 115 ASP HB2 H -3.552 18.548 11.894 1.00 . A A . 115 ASP HB2 1 1
2 3944 1 1 115 ASP HB3 H -2.644 17.293 12.725 1.00 . A A . 115 ASP HB3 1 1
2 3945 1 1 115 ASP N N -2.240 17.246 10.027 1.00 . A A . 115 ASP N 1 1
2 3946 1 1 115 ASP O O -0.268 16.641 12.283 1.00 . A A . 115 ASP O 1 1
2 3947 1 1 115 ASP OXT O 0.727 18.051 10.932 1.00 . A A . 115 ASP OXT 1 1
2 3948 1 1 115 ASP OD1 O -2.228 20.488 12.991 1.00 . A A . 115 ASP OD1 1 1
2 3949 1 1 115 ASP OD2 O -1.504 18.865 14.272 1.00 . A A . 115 ASP OD2 1 1
2 3950 2 2 1 ASP C C -7.692 -16.301 -8.028 1.00 . B B . 22 ASP C 1 1
2 3951 2 2 1 ASP CA C -8.630 -17.118 -8.908 1.00 . B B . 22 ASP CA 1 1
2 3952 2 2 1 ASP CB C -8.390 -18.613 -8.673 1.00 . B B . 22 ASP CB 1 1
2 3953 2 2 1 ASP CG C -8.415 -18.986 -7.201 1.00 . B B . 22 ASP CG 1 1
2 3954 2 2 1 ASP H1 H -9.125 -17.315 -10.921 1.00 . B B . 22 ASP H1 1 1
2 3955 2 2 1 ASP H2 H -7.482 -17.042 -10.647 1.00 . B B . 22 ASP H2 1 1
2 3956 2 2 1 ASP H3 H -8.584 -15.770 -10.496 1.00 . B B . 22 ASP H3 1 1
2 3957 2 2 1 ASP HA H -9.648 -16.880 -8.640 1.00 . B B . 22 ASP HA 1 1
2 3958 2 2 1 ASP HB2 H -9.158 -19.177 -9.180 1.00 . B B . 22 ASP HB2 1 1
2 3959 2 2 1 ASP HB3 H -7.426 -18.883 -9.077 1.00 . B B . 22 ASP HB3 1 1
2 3960 2 2 1 ASP N N -8.442 -16.788 -10.342 1.00 . B B . 22 ASP N 1 1
2 3961 2 2 1 ASP O O -8.111 -15.738 -7.019 1.00 . B B . 22 ASP O 1 1
2 3962 2 2 1 ASP OD1 O -9.520 -19.125 -6.634 1.00 . B B . 22 ASP OD1 1 1
2 3963 2 2 1 ASP OD2 O -7.329 -19.144 -6.607 1.00 . B B . 22 ASP OD2 1 1
2 3964 2 2 2 THR C C -5.641 -14.050 -7.514 1.00 . B B . 23 THR C 1 1
2 3965 2 2 2 THR CA C -5.416 -15.553 -7.622 1.00 . B B . 23 THR CA 1 1
2 3966 2 2 2 THR CB C -4.025 -15.806 -8.195 1.00 . B B . 23 THR CB 1 1
2 3967 2 2 2 THR CG2 C -3.475 -17.144 -7.725 1.00 . B B . 23 THR CG2 1 1
2 3968 2 2 2 THR H H -6.167 -16.609 -9.285 1.00 . B B . 23 THR H 1 1
2 3969 2 2 2 THR HA H -5.446 -15.977 -6.632 1.00 . B B . 23 THR HA 1 1
2 3970 2 2 2 THR HB H -3.381 -15.020 -7.847 1.00 . B B . 23 THR HB 1 1
2 3971 2 2 2 THR HG1 H -3.544 -15.039 -9.949 1.00 . B B . 23 THR HG1 1 1
2 3972 2 2 2 THR HG21 H -3.365 -17.131 -6.651 1.00 . B B . 23 THR HG21 1 1
2 3973 2 2 2 THR HG22 H -2.515 -17.318 -8.185 1.00 . B B . 23 THR HG22 1 1
2 3974 2 2 2 THR HG23 H -4.158 -17.932 -8.007 1.00 . B B . 23 THR HG23 1 1
2 3975 2 2 2 THR N N -6.430 -16.215 -8.426 1.00 . B B . 23 THR N 1 1
2 3976 2 2 2 THR O O -5.398 -13.456 -6.463 1.00 . B B . 23 THR O 1 1
2 3977 2 2 2 THR OG1 O -4.080 -15.773 -9.625 1.00 . B B . 23 THR OG1 1 1
2 3978 2 2 3 GLN C C -7.401 -11.669 -7.528 1.00 . B B . 24 GLN C 1 1
2 3979 2 2 3 GLN CA C -6.378 -12.006 -8.604 1.00 . B B . 24 GLN CA 1 1
2 3980 2 2 3 GLN CB C -6.886 -11.565 -9.979 1.00 . B B . 24 GLN CB 1 1
2 3981 2 2 3 GLN CD C -5.801 -9.287 -9.848 1.00 . B B . 24 GLN CD 1 1
2 3982 2 2 3 GLN CG C -7.078 -10.062 -10.114 1.00 . B B . 24 GLN CG 1 1
2 3983 2 2 3 GLN H H -6.262 -13.961 -9.414 1.00 . B B . 24 GLN H 1 1
2 3984 2 2 3 GLN HA H -5.454 -11.490 -8.385 1.00 . B B . 24 GLN HA 1 1
2 3985 2 2 3 GLN HB2 H -6.179 -11.883 -10.730 1.00 . B B . 24 GLN HB2 1 1
2 3986 2 2 3 GLN HB3 H -7.835 -12.043 -10.167 1.00 . B B . 24 GLN HB3 1 1
2 3987 2 2 3 GLN HE21 H -6.272 -9.117 -7.925 1.00 . B B . 24 GLN HE21 1 1
2 3988 2 2 3 GLN HE22 H -4.780 -8.385 -8.404 1.00 . B B . 24 GLN HE22 1 1
2 3989 2 2 3 GLN HG2 H -7.411 -9.842 -11.118 1.00 . B B . 24 GLN HG2 1 1
2 3990 2 2 3 GLN HG3 H -7.829 -9.742 -9.408 1.00 . B B . 24 GLN HG3 1 1
2 3991 2 2 3 GLN N N -6.104 -13.438 -8.598 1.00 . B B . 24 GLN N 1 1
2 3992 2 2 3 GLN NE2 N -5.596 -8.890 -8.601 1.00 . B B . 24 GLN NE2 1 1
2 3993 2 2 3 GLN O O -7.344 -10.614 -6.896 1.00 . B B . 24 GLN O 1 1
2 3994 2 2 3 GLN OE1 O -5.006 -9.048 -10.756 1.00 . B B . 24 GLN OE1 1 1
2 3995 2 2 4 ASP C C -8.790 -12.828 -4.935 1.00 . B B . 25 ASP C 1 1
2 3996 2 2 4 ASP CA C -9.348 -12.439 -6.293 1.00 . B B . 25 ASP CA 1 1
2 3997 2 2 4 ASP CB C -10.568 -13.300 -6.614 1.00 . B B . 25 ASP CB 1 1
2 3998 2 2 4 ASP CG C -11.664 -13.155 -5.578 1.00 . B B . 25 ASP CG 1 1
2 3999 2 2 4 ASP H H -8.304 -13.414 -7.861 1.00 . B B . 25 ASP H 1 1
2 4000 2 2 4 ASP HA H -9.643 -11.402 -6.268 1.00 . B B . 25 ASP HA 1 1
2 4001 2 2 4 ASP HB2 H -10.964 -13.007 -7.574 1.00 . B B . 25 ASP HB2 1 1
2 4002 2 2 4 ASP HB3 H -10.268 -14.337 -6.653 1.00 . B B . 25 ASP HB3 1 1
2 4003 2 2 4 ASP N N -8.326 -12.591 -7.321 1.00 . B B . 25 ASP N 1 1
2 4004 2 2 4 ASP O O -9.087 -12.197 -3.917 1.00 . B B . 25 ASP O 1 1
2 4005 2 2 4 ASP OD1 O -12.497 -12.232 -5.705 1.00 . B B . 25 ASP OD1 1 1
2 4006 2 2 4 ASP OD2 O -11.701 -13.967 -4.631 1.00 . B B . 25 ASP OD2 1 1
2 4007 2 2 5 ASP C C -6.582 -13.382 -2.962 1.00 . B B . 26 ASP C 1 1
2 4008 2 2 5 ASP CA C -7.386 -14.428 -3.725 1.00 . B B . 26 ASP CA 1 1
2 4009 2 2 5 ASP CB C -6.491 -15.622 -4.063 1.00 . B B . 26 ASP CB 1 1
2 4010 2 2 5 ASP CG C -6.253 -16.530 -2.874 1.00 . B B . 26 ASP CG 1 1
2 4011 2 2 5 ASP H H -7.737 -14.283 -5.803 1.00 . B B . 26 ASP H 1 1
2 4012 2 2 5 ASP HA H -8.199 -14.766 -3.102 1.00 . B B . 26 ASP HA 1 1
2 4013 2 2 5 ASP HB2 H -6.958 -16.201 -4.845 1.00 . B B . 26 ASP HB2 1 1
2 4014 2 2 5 ASP HB3 H -5.536 -15.258 -4.413 1.00 . B B . 26 ASP HB3 1 1
2 4015 2 2 5 ASP N N -7.962 -13.867 -4.943 1.00 . B B . 26 ASP N 1 1
2 4016 2 2 5 ASP O O -6.493 -13.433 -1.742 1.00 . B B . 26 ASP O 1 1
2 4017 2 2 5 ASP OD1 O -5.390 -16.191 -2.037 1.00 . B B . 26 ASP OD1 1 1
2 4018 2 2 5 ASP OD2 O -6.925 -17.575 -2.759 1.00 . B B . 26 ASP OD2 1 1
2 4019 2 2 6 PHE C C -6.089 -10.528 -2.095 1.00 . B B . 27 PHE C 1 1
2 4020 2 2 6 PHE CA C -5.246 -11.338 -3.080 1.00 . B B . 27 PHE CA 1 1
2 4021 2 2 6 PHE CB C -4.674 -10.409 -4.151 1.00 . B B . 27 PHE CB 1 1
2 4022 2 2 6 PHE CD1 C -2.306 -11.220 -3.984 1.00 . B B . 27 PHE CD1 1 1
2 4023 2 2 6 PHE CD2 C -3.296 -11.062 -6.149 1.00 . B B . 27 PHE CD2 1 1
2 4024 2 2 6 PHE CE1 C -1.130 -11.668 -4.549 1.00 . B B . 27 PHE CE1 1 1
2 4025 2 2 6 PHE CE2 C -2.121 -11.513 -6.720 1.00 . B B . 27 PHE CE2 1 1
2 4026 2 2 6 PHE CG C -3.402 -10.913 -4.775 1.00 . B B . 27 PHE CG 1 1
2 4027 2 2 6 PHE CZ C -1.037 -11.814 -5.918 1.00 . B B . 27 PHE CZ 1 1
2 4028 2 2 6 PHE H H -6.099 -12.458 -4.668 1.00 . B B . 27 PHE H 1 1
2 4029 2 2 6 PHE HA H -4.428 -11.789 -2.538 1.00 . B B . 27 PHE HA 1 1
2 4030 2 2 6 PHE HB2 H -5.402 -10.288 -4.938 1.00 . B B . 27 PHE HB2 1 1
2 4031 2 2 6 PHE HB3 H -4.470 -9.446 -3.709 1.00 . B B . 27 PHE HB3 1 1
2 4032 2 2 6 PHE HD1 H -2.378 -11.107 -2.912 1.00 . B B . 27 PHE HD1 1 1
2 4033 2 2 6 PHE HD2 H -4.143 -10.826 -6.775 1.00 . B B . 27 PHE HD2 1 1
2 4034 2 2 6 PHE HE1 H -0.282 -11.902 -3.922 1.00 . B B . 27 PHE HE1 1 1
2 4035 2 2 6 PHE HE2 H -2.049 -11.627 -7.791 1.00 . B B . 27 PHE HE2 1 1
2 4036 2 2 6 PHE HZ H -0.116 -12.163 -6.362 1.00 . B B . 27 PHE HZ 1 1
2 4037 2 2 6 PHE N N -6.014 -12.424 -3.691 1.00 . B B . 27 PHE N 1 1
2 4038 2 2 6 PHE O O -5.555 -9.891 -1.188 1.00 . B B . 27 PHE O 1 1
2 4039 2 2 7 LEU C C -8.771 -10.879 -0.304 1.00 . B B . 28 LEU C 1 1
2 4040 2 2 7 LEU CA C -8.303 -9.886 -1.364 1.00 . B B . 28 LEU CA 1 1
2 4041 2 2 7 LEU CB C -9.494 -9.324 -2.145 1.00 . B B . 28 LEU CB 1 1
2 4042 2 2 7 LEU CD1 C -10.324 -7.699 -0.424 1.00 . B B . 28 LEU CD1 1 1
2 4043 2 2 7 LEU CD2 C -11.882 -8.578 -2.171 1.00 . B B . 28 LEU CD2 1 1
2 4044 2 2 7 LEU CG C -10.682 -8.893 -1.295 1.00 . B B . 28 LEU CG 1 1
2 4045 2 2 7 LEU H H -7.773 -11.026 -3.045 1.00 . B B . 28 LEU H 1 1
2 4046 2 2 7 LEU HA H -7.773 -9.078 -0.884 1.00 . B B . 28 LEU HA 1 1
2 4047 2 2 7 LEU HB2 H -9.154 -8.468 -2.711 1.00 . B B . 28 LEU HB2 1 1
2 4048 2 2 7 LEU HB3 H -9.831 -10.080 -2.837 1.00 . B B . 28 LEU HB3 1 1
2 4049 2 2 7 LEU HD11 H -11.184 -7.412 0.163 1.00 . B B . 28 LEU HD11 1 1
2 4050 2 2 7 LEU HD12 H -10.023 -6.873 -1.051 1.00 . B B . 28 LEU HD12 1 1
2 4051 2 2 7 LEU HD13 H -9.512 -7.967 0.235 1.00 . B B . 28 LEU HD13 1 1
2 4052 2 2 7 LEU HD21 H -12.715 -8.287 -1.549 1.00 . B B . 28 LEU HD21 1 1
2 4053 2 2 7 LEU HD22 H -12.149 -9.453 -2.746 1.00 . B B . 28 LEU HD22 1 1
2 4054 2 2 7 LEU HD23 H -11.636 -7.769 -2.844 1.00 . B B . 28 LEU HD23 1 1
2 4055 2 2 7 LEU HG H -10.945 -9.714 -0.649 1.00 . B B . 28 LEU HG 1 1
2 4056 2 2 7 LEU N N -7.398 -10.546 -2.278 1.00 . B B . 28 LEU N 1 1
2 4057 2 2 7 LEU O O -8.864 -10.557 0.880 1.00 . B B . 28 LEU O 1 1
2 4058 2 2 8 LYS C C -8.533 -13.537 1.200 1.00 . B B . 29 LYS C 1 1
2 4059 2 2 8 LYS CA C -9.532 -13.161 0.106 1.00 . B B . 29 LYS CA 1 1
2 4060 2 2 8 LYS CB C -9.841 -14.385 -0.755 1.00 . B B . 29 LYS CB 1 1
2 4061 2 2 8 LYS CD C -10.270 -16.842 -0.893 1.00 . B B . 29 LYS CD 1 1
2 4062 2 2 8 LYS CE C -10.461 -18.129 -0.115 1.00 . B B . 29 LYS CE 1 1
2 4063 2 2 8 LYS CG C -10.138 -15.647 0.031 1.00 . B B . 29 LYS CG 1 1
2 4064 2 2 8 LYS H H -8.866 -12.296 -1.699 1.00 . B B . 29 LYS H 1 1
2 4065 2 2 8 LYS HA H -10.444 -12.816 0.567 1.00 . B B . 29 LYS HA 1 1
2 4066 2 2 8 LYS HB2 H -10.699 -14.167 -1.372 1.00 . B B . 29 LYS HB2 1 1
2 4067 2 2 8 LYS HB3 H -8.993 -14.579 -1.392 1.00 . B B . 29 LYS HB3 1 1
2 4068 2 2 8 LYS HD2 H -11.121 -16.693 -1.540 1.00 . B B . 29 LYS HD2 1 1
2 4069 2 2 8 LYS HD3 H -9.373 -16.924 -1.490 1.00 . B B . 29 LYS HD3 1 1
2 4070 2 2 8 LYS HE2 H -9.585 -18.298 0.495 1.00 . B B . 29 LYS HE2 1 1
2 4071 2 2 8 LYS HE3 H -11.327 -18.026 0.522 1.00 . B B . 29 LYS HE3 1 1
2 4072 2 2 8 LYS HG2 H -9.332 -15.827 0.729 1.00 . B B . 29 LYS HG2 1 1
2 4073 2 2 8 LYS HG3 H -11.064 -15.515 0.572 1.00 . B B . 29 LYS HG3 1 1
2 4074 2 2 8 LYS HZ1 H -11.493 -19.147 -1.618 1.00 . B B . 29 LYS HZ1 1 1
2 4075 2 2 8 LYS HZ2 H -10.798 -20.161 -0.458 1.00 . B B . 29 LYS HZ2 1 1
2 4076 2 2 8 LYS HZ3 H -9.824 -19.421 -1.625 1.00 . B B . 29 LYS HZ3 1 1
2 4077 2 2 8 LYS N N -9.025 -12.100 -0.751 1.00 . B B . 29 LYS N 1 1
2 4078 2 2 8 LYS NZ N -10.657 -19.294 -1.017 1.00 . B B . 29 LYS NZ 1 1
2 4079 2 2 8 LYS O O -8.887 -13.597 2.379 1.00 . B B . 29 LYS O 1 1
2 4080 2 2 9 TRP C C -5.943 -13.223 2.794 1.00 . B B . 30 TRP C 1 1
2 4081 2 2 9 TRP CA C -6.268 -14.257 1.730 1.00 . B B . 30 TRP CA 1 1
2 4082 2 2 9 TRP CB C -4.992 -14.671 0.975 1.00 . B B . 30 TRP CB 1 1
2 4083 2 2 9 TRP CD1 C -4.114 -12.522 -0.112 1.00 . B B . 30 TRP CD1 1 1
2 4084 2 2 9 TRP CD2 C -2.723 -13.412 1.396 1.00 . B B . 30 TRP CD2 1 1
2 4085 2 2 9 TRP CE2 C -2.129 -12.251 0.865 1.00 . B B . 30 TRP CE2 1 1
2 4086 2 2 9 TRP CE3 C -2.025 -14.139 2.369 1.00 . B B . 30 TRP CE3 1 1
2 4087 2 2 9 TRP CG C -3.998 -13.565 0.755 1.00 . B B . 30 TRP CG 1 1
2 4088 2 2 9 TRP CH2 C -0.218 -12.535 2.219 1.00 . B B . 30 TRP CH2 1 1
2 4089 2 2 9 TRP CZ2 C -0.877 -11.804 1.271 1.00 . B B . 30 TRP CZ2 1 1
2 4090 2 2 9 TRP CZ3 C -0.780 -13.691 2.768 1.00 . B B . 30 TRP CZ3 1 1
2 4091 2 2 9 TRP H H -7.041 -13.614 -0.135 1.00 . B B . 30 TRP H 1 1
2 4092 2 2 9 TRP HA H -6.675 -15.128 2.219 1.00 . B B . 30 TRP HA 1 1
2 4093 2 2 9 TRP HB2 H -4.495 -15.451 1.529 1.00 . B B . 30 TRP HB2 1 1
2 4094 2 2 9 TRP HB3 H -5.274 -15.053 0.004 1.00 . B B . 30 TRP HB3 1 1
2 4095 2 2 9 TRP HD1 H -4.971 -12.358 -0.749 1.00 . B B . 30 TRP HD1 1 1
2 4096 2 2 9 TRP HE1 H -2.850 -10.914 -0.580 1.00 . B B . 30 TRP HE1 1 1
2 4097 2 2 9 TRP HE3 H -2.442 -15.032 2.812 1.00 . B B . 30 TRP HE3 1 1
2 4098 2 2 9 TRP HH2 H 0.758 -12.224 2.561 1.00 . B B . 30 TRP HH2 1 1
2 4099 2 2 9 TRP HZ2 H -0.427 -10.913 0.858 1.00 . B B . 30 TRP HZ2 1 1
2 4100 2 2 9 TRP HZ3 H -0.225 -14.240 3.513 1.00 . B B . 30 TRP HZ3 1 1
2 4101 2 2 9 TRP N N -7.283 -13.763 0.807 1.00 . B B . 30 TRP N 1 1
2 4102 2 2 9 TRP NE1 N -2.999 -11.727 -0.052 1.00 . B B . 30 TRP NE1 1 1
2 4103 2 2 9 TRP O O -5.562 -13.570 3.904 1.00 . B B . 30 TRP O 1 1
2 4104 2 2 10 TRP C C -6.847 -10.774 4.456 1.00 . B B . 31 TRP C 1 1
2 4105 2 2 10 TRP CA C -5.779 -10.881 3.375 1.00 . B B . 31 TRP CA 1 1
2 4106 2 2 10 TRP CB C -5.666 -9.557 2.621 1.00 . B B . 31 TRP CB 1 1
2 4107 2 2 10 TRP CD1 C -4.602 -8.028 4.380 1.00 . B B . 31 TRP CD1 1 1
2 4108 2 2 10 TRP CD2 C -3.393 -8.275 2.514 1.00 . B B . 31 TRP CD2 1 1
2 4109 2 2 10 TRP CE2 C -2.697 -7.421 3.386 1.00 . B B . 31 TRP CE2 1 1
2 4110 2 2 10 TRP CE3 C -2.828 -8.578 1.274 1.00 . B B . 31 TRP CE3 1 1
2 4111 2 2 10 TRP CG C -4.606 -8.655 3.168 1.00 . B B . 31 TRP CG 1 1
2 4112 2 2 10 TRP CH2 C -0.934 -7.178 1.838 1.00 . B B . 31 TRP CH2 1 1
2 4113 2 2 10 TRP CZ2 C -1.464 -6.868 3.055 1.00 . B B . 31 TRP CZ2 1 1
2 4114 2 2 10 TRP CZ3 C -1.605 -8.025 0.948 1.00 . B B . 31 TRP CZ3 1 1
2 4115 2 2 10 TRP H H -6.459 -11.736 1.568 1.00 . B B . 31 TRP H 1 1
2 4116 2 2 10 TRP HA H -4.829 -11.110 3.833 1.00 . B B . 31 TRP HA 1 1
2 4117 2 2 10 TRP HB2 H -5.431 -9.759 1.586 1.00 . B B . 31 TRP HB2 1 1
2 4118 2 2 10 TRP HB3 H -6.611 -9.038 2.676 1.00 . B B . 31 TRP HB3 1 1
2 4119 2 2 10 TRP HD1 H -5.392 -8.113 5.113 1.00 . B B . 31 TRP HD1 1 1
2 4120 2 2 10 TRP HE1 H -3.221 -6.743 5.310 1.00 . B B . 31 TRP HE1 1 1
2 4121 2 2 10 TRP HE3 H -3.330 -9.229 0.574 1.00 . B B . 31 TRP HE3 1 1
2 4122 2 2 10 TRP HH2 H 0.022 -6.763 1.542 1.00 . B B . 31 TRP HH2 1 1
2 4123 2 2 10 TRP HZ2 H -0.931 -6.221 3.723 1.00 . B B . 31 TRP HZ2 1 1
2 4124 2 2 10 TRP HZ3 H -1.155 -8.248 -0.006 1.00 . B B . 31 TRP HZ3 1 1
2 4125 2 2 10 TRP N N -6.108 -11.954 2.455 1.00 . B B . 31 TRP N 1 1
2 4126 2 2 10 TRP NE1 N -3.456 -7.285 4.521 1.00 . B B . 31 TRP NE1 1 1
2 4127 2 2 10 TRP O O -6.544 -10.673 5.646 1.00 . B B . 31 TRP O 1 1
2 4128 2 2 11 ARG C C -9.340 -11.848 5.908 1.00 . B B . 32 ARG C 1 1
2 4129 2 2 11 ARG CA C -9.232 -10.680 4.933 1.00 . B B . 32 ARG CA 1 1
2 4130 2 2 11 ARG CB C -10.528 -10.532 4.137 1.00 . B B . 32 ARG CB 1 1
2 4131 2 2 11 ARG CD C -10.735 -8.044 4.422 1.00 . B B . 32 ARG CD 1 1
2 4132 2 2 11 ARG CG C -10.653 -9.193 3.427 1.00 . B B . 32 ARG CG 1 1
2 4133 2 2 11 ARG CZ C -11.937 -7.804 6.571 1.00 . B B . 32 ARG CZ 1 1
2 4134 2 2 11 ARG H H -8.271 -10.983 3.074 1.00 . B B . 32 ARG H 1 1
2 4135 2 2 11 ARG HA H -9.072 -9.777 5.502 1.00 . B B . 32 ARG HA 1 1
2 4136 2 2 11 ARG HB2 H -10.573 -11.316 3.395 1.00 . B B . 32 ARG HB2 1 1
2 4137 2 2 11 ARG HB3 H -11.364 -10.637 4.810 1.00 . B B . 32 ARG HB3 1 1
2 4138 2 2 11 ARG HD2 H -9.847 -8.047 5.034 1.00 . B B . 32 ARG HD2 1 1
2 4139 2 2 11 ARG HD3 H -10.791 -7.115 3.875 1.00 . B B . 32 ARG HD3 1 1
2 4140 2 2 11 ARG HE H -12.732 -8.510 4.876 1.00 . B B . 32 ARG HE 1 1
2 4141 2 2 11 ARG HG2 H -9.788 -9.049 2.796 1.00 . B B . 32 ARG HG2 1 1
2 4142 2 2 11 ARG HG3 H -11.547 -9.198 2.821 1.00 . B B . 32 ARG HG3 1 1
2 4143 2 2 11 ARG HH11 H -9.977 -7.248 6.660 1.00 . B B . 32 ARG HH11 1 1
2 4144 2 2 11 ARG HH12 H -10.882 -7.070 8.136 1.00 . B B . 32 ARG HH12 1 1
2 4145 2 2 11 ARG HH21 H -13.894 -8.280 6.822 1.00 . B B . 32 ARG HH21 1 1
2 4146 2 2 11 ARG HH22 H -13.087 -7.667 8.233 1.00 . B B . 32 ARG HH22 1 1
2 4147 2 2 11 ARG N N -8.101 -10.832 4.029 1.00 . B B . 32 ARG N 1 1
2 4148 2 2 11 ARG NE N -11.909 -8.155 5.286 1.00 . B B . 32 ARG NE 1 1
2 4149 2 2 11 ARG NH1 N -10.845 -7.339 7.170 1.00 . B B . 32 ARG NH1 1 1
2 4150 2 2 11 ARG NH2 N -13.063 -7.926 7.262 1.00 . B B . 32 ARG NH2 1 1
2 4151 2 2 11 ARG O O -9.798 -11.677 7.039 1.00 . B B . 32 ARG O 1 1
2 4152 2 2 12 SER C C -7.863 -14.156 7.399 1.00 . B B . 33 SER C 1 1
2 4153 2 2 12 SER CA C -8.964 -14.201 6.338 1.00 . B B . 33 SER CA 1 1
2 4154 2 2 12 SER CB C -8.862 -15.471 5.496 1.00 . B B . 33 SER CB 1 1
2 4155 2 2 12 SER H H -8.543 -13.111 4.573 1.00 . B B . 33 SER H 1 1
2 4156 2 2 12 SER HA H -9.920 -14.193 6.839 1.00 . B B . 33 SER HA 1 1
2 4157 2 2 12 SER HB2 H -8.704 -16.320 6.144 1.00 . B B . 33 SER HB2 1 1
2 4158 2 2 12 SER HB3 H -9.779 -15.608 4.943 1.00 . B B . 33 SER HB3 1 1
2 4159 2 2 12 SER HG H -7.218 -16.164 4.687 1.00 . B B . 33 SER HG 1 1
2 4160 2 2 12 SER N N -8.908 -13.026 5.481 1.00 . B B . 33 SER N 1 1
2 4161 2 2 12 SER O O -7.997 -14.742 8.474 1.00 . B B . 33 SER O 1 1
2 4162 2 2 12 SER OG O -7.785 -15.391 4.581 1.00 . B B . 33 SER OG 1 1
2 4163 2 2 13 GLU C C -6.174 -12.258 9.136 1.00 . B B . 34 GLU C 1 1
2 4164 2 2 13 GLU CA C -5.713 -13.244 8.075 1.00 . B B . 34 GLU CA 1 1
2 4165 2 2 13 GLU CB C -4.446 -12.717 7.398 1.00 . B B . 34 GLU CB 1 1
2 4166 2 2 13 GLU CD C -3.563 -15.011 6.817 1.00 . B B . 34 GLU CD 1 1
2 4167 2 2 13 GLU CG C -3.914 -13.629 6.309 1.00 . B B . 34 GLU CG 1 1
2 4168 2 2 13 GLU H H -6.686 -13.068 6.200 1.00 . B B . 34 GLU H 1 1
2 4169 2 2 13 GLU HA H -5.500 -14.192 8.544 1.00 . B B . 34 GLU HA 1 1
2 4170 2 2 13 GLU HB2 H -4.661 -11.755 6.958 1.00 . B B . 34 GLU HB2 1 1
2 4171 2 2 13 GLU HB3 H -3.676 -12.597 8.146 1.00 . B B . 34 GLU HB3 1 1
2 4172 2 2 13 GLU HG2 H -4.670 -13.727 5.544 1.00 . B B . 34 GLU HG2 1 1
2 4173 2 2 13 GLU HG3 H -3.032 -13.179 5.880 1.00 . B B . 34 GLU HG3 1 1
2 4174 2 2 13 GLU N N -6.777 -13.451 7.100 1.00 . B B . 34 GLU N 1 1
2 4175 2 2 13 GLU O O -5.997 -12.482 10.335 1.00 . B B . 34 GLU O 1 1
2 4176 2 2 13 GLU OE1 O -2.426 -15.207 7.286 1.00 . B B . 34 GLU OE1 1 1
2 4177 2 2 13 GLU OE2 O -4.424 -15.916 6.738 1.00 . B B . 34 GLU OE2 1 1
2 4178 2 2 14 GLU C C -8.402 -10.698 10.466 1.00 . B B . 35 GLU C 1 1
2 4179 2 2 14 GLU CA C -7.295 -10.147 9.580 1.00 . B B . 35 GLU CA 1 1
2 4180 2 2 14 GLU CB C -7.816 -8.950 8.791 1.00 . B B . 35 GLU CB 1 1
2 4181 2 2 14 GLU CD C -7.216 -7.006 7.322 1.00 . B B . 35 GLU CD 1 1
2 4182 2 2 14 GLU CG C -6.789 -8.352 7.850 1.00 . B B . 35 GLU CG 1 1
2 4183 2 2 14 GLU H H -6.906 -11.061 7.712 1.00 . B B . 35 GLU H 1 1
2 4184 2 2 14 GLU HA H -6.476 -9.825 10.205 1.00 . B B . 35 GLU HA 1 1
2 4185 2 2 14 GLU HB2 H -8.669 -9.262 8.207 1.00 . B B . 35 GLU HB2 1 1
2 4186 2 2 14 GLU HB3 H -8.127 -8.183 9.484 1.00 . B B . 35 GLU HB3 1 1
2 4187 2 2 14 GLU HG2 H -5.856 -8.236 8.380 1.00 . B B . 35 GLU HG2 1 1
2 4188 2 2 14 GLU HG3 H -6.649 -9.024 7.016 1.00 . B B . 35 GLU HG3 1 1
2 4189 2 2 14 GLU N N -6.793 -11.175 8.682 1.00 . B B . 35 GLU N 1 1
2 4190 2 2 14 GLU O O -8.519 -10.321 11.626 1.00 . B B . 35 GLU O 1 1
2 4191 2 2 14 GLU OE1 O -8.225 -6.947 6.592 1.00 . B B . 35 GLU OE1 1 1
2 4192 2 2 14 GLU OE2 O -6.545 -5.997 7.629 1.00 . B B . 35 GLU OE2 1 1
2 4193 2 2 15 ALA C C -9.733 -13.142 11.742 1.00 . B B . 36 ALA C 1 1
2 4194 2 2 15 ALA CA C -10.288 -12.221 10.664 1.00 . B B . 36 ALA CA 1 1
2 4195 2 2 15 ALA CB C -11.202 -12.995 9.729 1.00 . B B . 36 ALA CB 1 1
2 4196 2 2 15 ALA H H -9.085 -11.829 8.966 1.00 . B B . 36 ALA H 1 1
2 4197 2 2 15 ALA HA H -10.868 -11.439 11.133 1.00 . B B . 36 ALA HA 1 1
2 4198 2 2 15 ALA HB1 H -11.610 -12.325 8.987 1.00 . B B . 36 ALA HB1 1 1
2 4199 2 2 15 ALA HB2 H -12.007 -13.436 10.298 1.00 . B B . 36 ALA HB2 1 1
2 4200 2 2 15 ALA HB3 H -10.638 -13.774 9.238 1.00 . B B . 36 ALA HB3 1 1
2 4201 2 2 15 ALA N N -9.210 -11.592 9.910 1.00 . B B . 36 ALA N 1 1
2 4202 2 2 15 ALA O O -10.352 -13.338 12.787 1.00 . B B . 36 ALA O 1 1
2 4203 2 2 16 GLN C C -7.364 -13.782 13.604 1.00 . B B . 37 GLN C 1 1
2 4204 2 2 16 GLN CA C -7.915 -14.593 12.434 1.00 . B B . 37 GLN CA 1 1
2 4205 2 2 16 GLN CB C -6.801 -15.384 11.734 1.00 . B B . 37 GLN CB 1 1
2 4206 2 2 16 GLN CD C -5.211 -16.175 13.565 1.00 . B B . 37 GLN CD 1 1
2 4207 2 2 16 GLN CG C -6.260 -16.563 12.538 1.00 . B B . 37 GLN CG 1 1
2 4208 2 2 16 GLN H H -8.120 -13.520 10.627 1.00 . B B . 37 GLN H 1 1
2 4209 2 2 16 GLN HA H -8.660 -15.281 12.805 1.00 . B B . 37 GLN HA 1 1
2 4210 2 2 16 GLN HB2 H -7.186 -15.766 10.800 1.00 . B B . 37 GLN HB2 1 1
2 4211 2 2 16 GLN HB3 H -5.981 -14.714 11.524 1.00 . B B . 37 GLN HB3 1 1
2 4212 2 2 16 GLN HE21 H -4.482 -14.766 12.365 1.00 . B B . 37 GLN HE21 1 1
2 4213 2 2 16 GLN HE22 H -3.698 -14.931 13.899 1.00 . B B . 37 GLN HE22 1 1
2 4214 2 2 16 GLN HG2 H -7.084 -17.031 13.055 1.00 . B B . 37 GLN HG2 1 1
2 4215 2 2 16 GLN HG3 H -5.822 -17.274 11.851 1.00 . B B . 37 GLN HG3 1 1
2 4216 2 2 16 GLN N N -8.560 -13.704 11.483 1.00 . B B . 37 GLN N 1 1
2 4217 2 2 16 GLN NE2 N -4.384 -15.192 13.244 1.00 . B B . 37 GLN NE2 1 1
2 4218 2 2 16 GLN O O -7.462 -14.194 14.761 1.00 . B B . 37 GLN O 1 1
2 4219 2 2 16 GLN OE1 O -5.121 -16.784 14.629 1.00 . B B . 37 GLN OE1 1 1
2 4220 2 2 17 ASP C C -7.336 -10.956 15.032 1.00 . B B . 38 ASP C 1 1
2 4221 2 2 17 ASP CA C -6.242 -11.746 14.320 1.00 . B B . 38 ASP CA 1 1
2 4222 2 2 17 ASP CB C -5.227 -10.788 13.699 1.00 . B B . 38 ASP CB 1 1
2 4223 2 2 17 ASP CG C -4.641 -9.831 14.715 1.00 . B B . 38 ASP CG 1 1
2 4224 2 2 17 ASP H H -6.767 -12.342 12.355 1.00 . B B . 38 ASP H 1 1
2 4225 2 2 17 ASP HA H -5.738 -12.370 15.042 1.00 . B B . 38 ASP HA 1 1
2 4226 2 2 17 ASP HB2 H -4.421 -11.360 13.264 1.00 . B B . 38 ASP HB2 1 1
2 4227 2 2 17 ASP HB3 H -5.713 -10.211 12.926 1.00 . B B . 38 ASP HB3 1 1
2 4228 2 2 17 ASP N N -6.806 -12.619 13.297 1.00 . B B . 38 ASP N 1 1
2 4229 2 2 17 ASP O O -7.468 -11.022 16.255 1.00 . B B . 38 ASP O 1 1
2 4230 2 2 17 ASP OD1 O -3.810 -10.266 15.537 1.00 . B B . 38 ASP OD1 1 1
2 4231 2 2 17 ASP OD2 O -5.018 -8.643 14.703 1.00 . B B . 38 ASP OD2 1 1
2 4232 2 2 18 MET C C -10.492 -10.240 14.878 1.00 . B B . 39 MET C 1 1
2 4233 2 2 18 MET CA C -9.210 -9.420 14.820 1.00 . B B . 39 MET CA 1 1
2 4234 2 2 18 MET CB C -9.435 -8.154 13.986 1.00 . B B . 39 MET CB 1 1
2 4235 2 2 18 MET CE C -8.578 -6.413 11.396 1.00 . B B . 39 MET CE 1 1
2 4236 2 2 18 MET CG C -8.288 -7.159 14.052 1.00 . B B . 39 MET CG 1 1
2 4237 2 2 18 MET H H -7.986 -10.223 13.290 1.00 . B B . 39 MET H 1 1
2 4238 2 2 18 MET HA H -8.933 -9.136 15.824 1.00 . B B . 39 MET HA 1 1
2 4239 2 2 18 MET HB2 H -9.574 -8.440 12.953 1.00 . B B . 39 MET HB2 1 1
2 4240 2 2 18 MET HB3 H -10.331 -7.662 14.335 1.00 . B B . 39 MET HB3 1 1
2 4241 2 2 18 MET HE1 H -9.383 -7.128 11.319 1.00 . B B . 39 MET HE1 1 1
2 4242 2 2 18 MET HE2 H -7.637 -6.910 11.219 1.00 . B B . 39 MET HE2 1 1
2 4243 2 2 18 MET HE3 H -8.717 -5.633 10.662 1.00 . B B . 39 MET HE3 1 1
2 4244 2 2 18 MET HG2 H -8.160 -6.846 15.078 1.00 . B B . 39 MET HG2 1 1
2 4245 2 2 18 MET HG3 H -7.386 -7.647 13.713 1.00 . B B . 39 MET HG3 1 1
2 4246 2 2 18 MET N N -8.125 -10.219 14.266 1.00 . B B . 39 MET N 1 1
2 4247 2 2 18 MET O O -11.424 -10.016 14.100 1.00 . B B . 39 MET O 1 1
2 4248 2 2 18 MET SD S -8.571 -5.694 13.037 1.00 . B B . 39 MET SD 1 1
2 4249 2 2 19 GLY C C -12.521 -11.653 17.138 1.00 . B B . 40 GLY C 1 1
2 4250 2 2 19 GLY CA C -11.688 -12.042 15.938 1.00 . B B . 40 GLY CA 1 1
2 4251 2 2 19 GLY H H -9.757 -11.315 16.388 1.00 . B B . 40 GLY H 1 1
2 4252 2 2 19 GLY HA2 H -12.295 -11.962 15.048 1.00 . B B . 40 GLY HA2 1 1
2 4253 2 2 19 GLY HA3 H -11.364 -13.064 16.052 1.00 . B B . 40 GLY HA3 1 1
2 4254 2 2 19 GLY N N -10.527 -11.192 15.793 1.00 . B B . 40 GLY N 1 1
2 4255 2 2 19 GLY O O -13.471 -10.859 16.975 1.00 . B B . 40 GLY O 1 1
2 4256 2 2 19 GLY OXT O -12.222 -12.133 18.253 1.00 . B B . 40 GLY OXT 1 1
3 4257 1 1 1 PRO C C 15.697 0.153 5.188 1.00 . A A . 1 PRO C 1 1
3 4258 1 1 1 PRO CA C 16.743 -0.895 4.817 1.00 . A A . 1 PRO CA 1 1
3 4259 1 1 1 PRO CB C 16.073 -2.138 4.252 1.00 . A A . 1 PRO CB 1 1
3 4260 1 1 1 PRO CD C 17.074 -2.626 6.377 1.00 . A A . 1 PRO CD 1 1
3 4261 1 1 1 PRO CG C 16.635 -3.247 5.072 1.00 . A A . 1 PRO CG 1 1
3 4262 1 1 1 PRO H2 H 18.537 -1.153 5.703 1.00 . A A . 1 PRO H2 1 1
3 4263 1 1 1 PRO H3 H 17.400 -0.524 6.689 1.00 . A A . 1 PRO H3 1 1
3 4264 1 1 1 PRO HA H 17.408 -0.479 4.074 1.00 . A A . 1 PRO HA 1 1
3 4265 1 1 1 PRO HB2 H 15.001 -2.059 4.365 1.00 . A A . 1 PRO HB2 1 1
3 4266 1 1 1 PRO HB3 H 16.327 -2.249 3.208 1.00 . A A . 1 PRO HB3 1 1
3 4267 1 1 1 PRO HD2 H 16.241 -2.562 7.062 1.00 . A A . 1 PRO HD2 1 1
3 4268 1 1 1 PRO HD3 H 17.878 -3.198 6.813 1.00 . A A . 1 PRO HD3 1 1
3 4269 1 1 1 PRO HG2 H 15.876 -3.994 5.251 1.00 . A A . 1 PRO HG2 1 1
3 4270 1 1 1 PRO HG3 H 17.481 -3.687 4.564 1.00 . A A . 1 PRO HG3 1 1
3 4271 1 1 1 PRO N N 17.541 -1.281 6.000 1.00 . A A . 1 PRO N 1 1
3 4272 1 1 1 PRO O O 14.524 -0.162 5.377 1.00 . A A . 1 PRO O 1 1
3 4273 1 1 2 SER C C 14.707 3.177 4.415 1.00 . A A . 2 SER C 1 1
3 4274 1 1 2 SER CA C 15.243 2.487 5.666 1.00 . A A . 2 SER CA 1 1
3 4275 1 1 2 SER CB C 15.989 3.483 6.552 1.00 . A A . 2 SER CB 1 1
3 4276 1 1 2 SER H H 17.081 1.593 5.147 1.00 . A A . 2 SER H 1 1
3 4277 1 1 2 SER HA H 14.414 2.071 6.220 1.00 . A A . 2 SER HA 1 1
3 4278 1 1 2 SER HB2 H 15.387 4.369 6.681 1.00 . A A . 2 SER HB2 1 1
3 4279 1 1 2 SER HB3 H 16.182 3.034 7.515 1.00 . A A . 2 SER HB3 1 1
3 4280 1 1 2 SER HG H 17.053 4.359 5.156 1.00 . A A . 2 SER HG 1 1
3 4281 1 1 2 SER N N 16.132 1.397 5.305 1.00 . A A . 2 SER N 1 1
3 4282 1 1 2 SER O O 15.457 3.422 3.466 1.00 . A A . 2 SER O 1 1
3 4283 1 1 2 SER OG O 17.225 3.852 5.962 1.00 . A A . 2 SER OG 1 1
3 4284 1 1 3 HIS C C 12.713 3.275 2.023 1.00 . A A . 3 HIS C 1 1
3 4285 1 1 3 HIS CA C 12.722 4.123 3.291 1.00 . A A . 3 HIS CA 1 1
3 4286 1 1 3 HIS CB C 13.352 5.486 2.972 1.00 . A A . 3 HIS CB 1 1
3 4287 1 1 3 HIS CD2 C 11.972 7.494 3.857 1.00 . A A . 3 HIS CD2 1 1
3 4288 1 1 3 HIS CE1 C 13.096 7.869 5.695 1.00 . A A . 3 HIS CE1 1 1
3 4289 1 1 3 HIS CG C 12.970 6.581 3.917 1.00 . A A . 3 HIS CG 1 1
3 4290 1 1 3 HIS H H 12.870 3.216 5.203 1.00 . A A . 3 HIS H 1 1
3 4291 1 1 3 HIS HA H 11.699 4.288 3.589 1.00 . A A . 3 HIS HA 1 1
3 4292 1 1 3 HIS HB2 H 14.427 5.389 2.998 1.00 . A A . 3 HIS HB2 1 1
3 4293 1 1 3 HIS HB3 H 13.049 5.783 1.978 1.00 . A A . 3 HIS HB3 1 1
3 4294 1 1 3 HIS HD1 H 14.445 6.360 5.406 1.00 . A A . 3 HIS HD1 1 1
3 4295 1 1 3 HIS HD2 H 11.236 7.592 3.070 1.00 . A A . 3 HIS HD2 1 1
3 4296 1 1 3 HIS HE1 H 13.421 8.296 6.631 1.00 . A A . 3 HIS HE1 1 1
3 4297 1 1 3 HIS HE2 H 11.603 9.149 5.102 1.00 . A A . 3 HIS HE2 1 1
3 4298 1 1 3 HIS N N 13.402 3.457 4.413 1.00 . A A . 3 HIS N 1 1
3 4299 1 1 3 HIS ND1 N 13.654 6.846 5.081 1.00 . A A . 3 HIS ND1 1 1
3 4300 1 1 3 HIS NE2 N 12.073 8.282 4.973 1.00 . A A . 3 HIS NE2 1 1
3 4301 1 1 3 HIS O O 12.051 3.629 1.056 1.00 . A A . 3 HIS O 1 1
3 4302 1 1 4 SER C C 13.837 -0.092 1.130 1.00 . A A . 4 SER C 1 1
3 4303 1 1 4 SER CA C 13.543 1.359 0.818 1.00 . A A . 4 SER CA 1 1
3 4304 1 1 4 SER CB C 14.615 1.929 -0.105 1.00 . A A . 4 SER CB 1 1
3 4305 1 1 4 SER H H 13.879 1.875 2.838 1.00 . A A . 4 SER H 1 1
3 4306 1 1 4 SER HA H 12.597 1.403 0.297 1.00 . A A . 4 SER HA 1 1
3 4307 1 1 4 SER HB2 H 14.804 1.226 -0.901 1.00 . A A . 4 SER HB2 1 1
3 4308 1 1 4 SER HB3 H 14.257 2.848 -0.528 1.00 . A A . 4 SER HB3 1 1
3 4309 1 1 4 SER HG H 15.625 2.577 1.450 1.00 . A A . 4 SER HG 1 1
3 4310 1 1 4 SER N N 13.428 2.165 2.019 1.00 . A A . 4 SER N 1 1
3 4311 1 1 4 SER O O 14.213 -0.446 2.248 1.00 . A A . 4 SER O 1 1
3 4312 1 1 4 SER OG O 15.827 2.178 0.594 1.00 . A A . 4 SER OG 1 1
3 4313 1 1 5 GLY C C 13.358 -3.049 -0.978 1.00 . A A . 5 GLY C 1 1
3 4314 1 1 5 GLY CA C 13.868 -2.333 0.238 1.00 . A A . 5 GLY CA 1 1
3 4315 1 1 5 GLY H H 13.347 -0.546 -0.738 1.00 . A A . 5 GLY H 1 1
3 4316 1 1 5 GLY HA2 H 14.924 -2.518 0.328 1.00 . A A . 5 GLY HA2 1 1
3 4317 1 1 5 GLY HA3 H 13.358 -2.706 1.112 1.00 . A A . 5 GLY HA3 1 1
3 4318 1 1 5 GLY N N 13.649 -0.916 0.120 1.00 . A A . 5 GLY N 1 1
3 4319 1 1 5 GLY O O 12.414 -2.590 -1.619 1.00 . A A . 5 GLY O 1 1
3 4320 1 1 6 ALA C C 12.259 -5.461 -2.481 1.00 . A A . 6 ALA C 1 1
3 4321 1 1 6 ALA CA C 13.661 -4.868 -2.532 1.00 . A A . 6 ALA CA 1 1
3 4322 1 1 6 ALA CB C 14.695 -5.934 -2.822 1.00 . A A . 6 ALA CB 1 1
3 4323 1 1 6 ALA H H 14.681 -4.509 -0.716 1.00 . A A . 6 ALA H 1 1
3 4324 1 1 6 ALA HA H 13.699 -4.152 -3.335 1.00 . A A . 6 ALA HA 1 1
3 4325 1 1 6 ALA HB1 H 14.695 -6.666 -2.029 1.00 . A A . 6 ALA HB1 1 1
3 4326 1 1 6 ALA HB2 H 15.667 -5.470 -2.892 1.00 . A A . 6 ALA HB2 1 1
3 4327 1 1 6 ALA HB3 H 14.457 -6.412 -3.758 1.00 . A A . 6 ALA HB3 1 1
3 4328 1 1 6 ALA N N 13.984 -4.159 -1.310 1.00 . A A . 6 ALA N 1 1
3 4329 1 1 6 ALA O O 11.975 -6.366 -1.695 1.00 . A A . 6 ALA O 1 1
3 4330 1 1 7 ALA C C 9.640 -5.841 -4.772 1.00 . A A . 7 ALA C 1 1
3 4331 1 1 7 ALA CA C 10.002 -5.331 -3.384 1.00 . A A . 7 ALA CA 1 1
3 4332 1 1 7 ALA CB C 9.119 -4.152 -3.002 1.00 . A A . 7 ALA CB 1 1
3 4333 1 1 7 ALA H H 11.729 -4.304 -4.010 1.00 . A A . 7 ALA H 1 1
3 4334 1 1 7 ALA HA H 9.849 -6.123 -2.664 1.00 . A A . 7 ALA HA 1 1
3 4335 1 1 7 ALA HB1 H 9.248 -3.933 -1.950 1.00 . A A . 7 ALA HB1 1 1
3 4336 1 1 7 ALA HB2 H 8.088 -4.402 -3.190 1.00 . A A . 7 ALA HB2 1 1
3 4337 1 1 7 ALA HB3 H 9.396 -3.279 -3.584 1.00 . A A . 7 ALA HB3 1 1
3 4338 1 1 7 ALA N N 11.399 -4.945 -3.345 1.00 . A A . 7 ALA N 1 1
3 4339 1 1 7 ALA O O 10.463 -5.830 -5.672 1.00 . A A . 7 ALA O 1 1
3 4340 1 1 8 ILE C C 6.607 -6.143 -6.595 1.00 . A A . 8 ILE C 1 1
3 4341 1 1 8 ILE CA C 7.944 -6.785 -6.230 1.00 . A A . 8 ILE CA 1 1
3 4342 1 1 8 ILE CB C 7.814 -8.319 -6.208 1.00 . A A . 8 ILE CB 1 1
3 4343 1 1 8 ILE CD1 C 9.636 -9.684 -5.108 1.00 . A A . 8 ILE CD1 1 1
3 4344 1 1 8 ILE CG1 C 9.201 -8.930 -6.323 1.00 . A A . 8 ILE CG1 1 1
3 4345 1 1 8 ILE CG2 C 6.904 -8.832 -7.320 1.00 . A A . 8 ILE CG2 1 1
3 4346 1 1 8 ILE H H 7.792 -6.278 -4.184 1.00 . A A . 8 ILE H 1 1
3 4347 1 1 8 ILE HA H 8.696 -6.527 -6.977 1.00 . A A . 8 ILE HA 1 1
3 4348 1 1 8 ILE HB H 7.384 -8.603 -5.264 1.00 . A A . 8 ILE HB 1 1
3 4349 1 1 8 ILE HD11 H 10.636 -10.055 -5.266 1.00 . A A . 8 ILE HD11 1 1
3 4350 1 1 8 ILE HD12 H 8.963 -10.508 -4.933 1.00 . A A . 8 ILE HD12 1 1
3 4351 1 1 8 ILE HD13 H 9.627 -9.017 -4.263 1.00 . A A . 8 ILE HD13 1 1
3 4352 1 1 8 ILE HG12 H 9.233 -9.601 -7.163 1.00 . A A . 8 ILE HG12 1 1
3 4353 1 1 8 ILE HG13 H 9.915 -8.137 -6.478 1.00 . A A . 8 ILE HG13 1 1
3 4354 1 1 8 ILE HG21 H 7.313 -8.549 -8.279 1.00 . A A . 8 ILE HG21 1 1
3 4355 1 1 8 ILE HG22 H 5.920 -8.403 -7.206 1.00 . A A . 8 ILE HG22 1 1
3 4356 1 1 8 ILE HG23 H 6.837 -9.909 -7.261 1.00 . A A . 8 ILE HG23 1 1
3 4357 1 1 8 ILE N N 8.409 -6.283 -4.944 1.00 . A A . 8 ILE N 1 1
3 4358 1 1 8 ILE O O 5.726 -6.012 -5.744 1.00 . A A . 8 ILE O 1 1
3 4359 1 1 9 PHE C C 5.092 -5.398 -9.810 1.00 . A A . 9 PHE C 1 1
3 4360 1 1 9 PHE CA C 5.277 -5.069 -8.332 1.00 . A A . 9 PHE CA 1 1
3 4361 1 1 9 PHE CB C 5.425 -3.557 -8.118 1.00 . A A . 9 PHE CB 1 1
3 4362 1 1 9 PHE CD1 C 3.217 -2.561 -7.510 1.00 . A A . 9 PHE CD1 1 1
3 4363 1 1 9 PHE CD2 C 4.058 -2.165 -9.697 1.00 . A A . 9 PHE CD2 1 1
3 4364 1 1 9 PHE CE1 C 2.093 -1.815 -7.801 1.00 . A A . 9 PHE CE1 1 1
3 4365 1 1 9 PHE CE2 C 2.938 -1.416 -9.997 1.00 . A A . 9 PHE CE2 1 1
3 4366 1 1 9 PHE CG C 4.208 -2.746 -8.451 1.00 . A A . 9 PHE CG 1 1
3 4367 1 1 9 PHE CZ C 1.953 -1.241 -9.047 1.00 . A A . 9 PHE CZ 1 1
3 4368 1 1 9 PHE H H 7.202 -5.920 -8.486 1.00 . A A . 9 PHE H 1 1
3 4369 1 1 9 PHE HA H 4.429 -5.434 -7.772 1.00 . A A . 9 PHE HA 1 1
3 4370 1 1 9 PHE HB2 H 5.664 -3.372 -7.082 1.00 . A A . 9 PHE HB2 1 1
3 4371 1 1 9 PHE HB3 H 6.238 -3.198 -8.733 1.00 . A A . 9 PHE HB3 1 1
3 4372 1 1 9 PHE HD1 H 3.334 -3.005 -6.535 1.00 . A A . 9 PHE HD1 1 1
3 4373 1 1 9 PHE HD2 H 4.830 -2.301 -10.441 1.00 . A A . 9 PHE HD2 1 1
3 4374 1 1 9 PHE HE1 H 1.325 -1.682 -7.057 1.00 . A A . 9 PHE HE1 1 1
3 4375 1 1 9 PHE HE2 H 2.833 -0.970 -10.975 1.00 . A A . 9 PHE HE2 1 1
3 4376 1 1 9 PHE HZ H 1.075 -0.657 -9.280 1.00 . A A . 9 PHE HZ 1 1
3 4377 1 1 9 PHE N N 6.473 -5.744 -7.849 1.00 . A A . 9 PHE N 1 1
3 4378 1 1 9 PHE O O 6.064 -5.398 -10.554 1.00 . A A . 9 PHE O 1 1
3 4379 1 1 10 GLU C C 4.265 -7.404 -11.954 1.00 . A A . 10 GLU C 1 1
3 4380 1 1 10 GLU CA C 3.568 -6.098 -11.606 1.00 . A A . 10 GLU CA 1 1
3 4381 1 1 10 GLU CB C 3.978 -5.008 -12.593 1.00 . A A . 10 GLU CB 1 1
3 4382 1 1 10 GLU CD C 3.592 -2.663 -13.408 1.00 . A A . 10 GLU CD 1 1
3 4383 1 1 10 GLU CG C 3.161 -3.748 -12.447 1.00 . A A . 10 GLU CG 1 1
3 4384 1 1 10 GLU H H 3.123 -5.664 -9.572 1.00 . A A . 10 GLU H 1 1
3 4385 1 1 10 GLU HA H 2.501 -6.251 -11.682 1.00 . A A . 10 GLU HA 1 1
3 4386 1 1 10 GLU HB2 H 5.016 -4.762 -12.431 1.00 . A A . 10 GLU HB2 1 1
3 4387 1 1 10 GLU HB3 H 3.854 -5.379 -13.599 1.00 . A A . 10 GLU HB3 1 1
3 4388 1 1 10 GLU HG2 H 2.128 -3.993 -12.627 1.00 . A A . 10 GLU HG2 1 1
3 4389 1 1 10 GLU HG3 H 3.271 -3.379 -11.437 1.00 . A A . 10 GLU HG3 1 1
3 4390 1 1 10 GLU N N 3.859 -5.702 -10.220 1.00 . A A . 10 GLU N 1 1
3 4391 1 1 10 GLU O O 4.670 -7.634 -13.096 1.00 . A A . 10 GLU O 1 1
3 4392 1 1 10 GLU OE1 O 4.683 -2.094 -13.214 1.00 . A A . 10 GLU OE1 1 1
3 4393 1 1 10 GLU OE2 O 2.845 -2.376 -14.368 1.00 . A A . 10 GLU OE2 1 1
3 4394 1 1 11 LYS C C 6.524 -9.480 -11.416 1.00 . A A . 11 LYS C 1 1
3 4395 1 1 11 LYS CA C 5.037 -9.558 -11.052 1.00 . A A . 11 LYS CA 1 1
3 4396 1 1 11 LYS CB C 4.285 -10.441 -12.034 1.00 . A A . 11 LYS CB 1 1
3 4397 1 1 11 LYS CD C 2.908 -11.355 -10.146 1.00 . A A . 11 LYS CD 1 1
3 4398 1 1 11 LYS CE C 1.511 -11.718 -9.689 1.00 . A A . 11 LYS CE 1 1
3 4399 1 1 11 LYS CG C 2.896 -10.801 -11.545 1.00 . A A . 11 LYS CG 1 1
3 4400 1 1 11 LYS H H 4.044 -7.965 -10.069 1.00 . A A . 11 LYS H 1 1
3 4401 1 1 11 LYS HA H 4.956 -10.022 -10.086 1.00 . A A . 11 LYS HA 1 1
3 4402 1 1 11 LYS HB2 H 4.193 -9.921 -12.975 1.00 . A A . 11 LYS HB2 1 1
3 4403 1 1 11 LYS HB3 H 4.841 -11.353 -12.184 1.00 . A A . 11 LYS HB3 1 1
3 4404 1 1 11 LYS HD2 H 3.523 -12.225 -10.128 1.00 . A A . 11 LYS HD2 1 1
3 4405 1 1 11 LYS HD3 H 3.307 -10.618 -9.488 1.00 . A A . 11 LYS HD3 1 1
3 4406 1 1 11 LYS HE2 H 0.916 -10.817 -9.650 1.00 . A A . 11 LYS HE2 1 1
3 4407 1 1 11 LYS HE3 H 1.087 -12.396 -10.407 1.00 . A A . 11 LYS HE3 1 1
3 4408 1 1 11 LYS HG2 H 2.283 -9.929 -11.550 1.00 . A A . 11 LYS HG2 1 1
3 4409 1 1 11 LYS HG3 H 2.486 -11.535 -12.194 1.00 . A A . 11 LYS HG3 1 1
3 4410 1 1 11 LYS HZ1 H 2.060 -13.239 -8.364 1.00 . A A . 11 LYS HZ1 1 1
3 4411 1 1 11 LYS HZ2 H 0.537 -12.573 -8.053 1.00 . A A . 11 LYS HZ2 1 1
3 4412 1 1 11 LYS HZ3 H 1.932 -11.714 -7.643 1.00 . A A . 11 LYS HZ3 1 1
3 4413 1 1 11 LYS N N 4.403 -8.243 -10.939 1.00 . A A . 11 LYS N 1 1
3 4414 1 1 11 LYS NZ N 1.510 -12.355 -8.344 1.00 . A A . 11 LYS NZ 1 1
3 4415 1 1 11 LYS O O 7.170 -10.507 -11.635 1.00 . A A . 11 LYS O 1 1
3 4416 1 1 12 VAL C C 9.076 -7.591 -10.325 1.00 . A A . 12 VAL C 1 1
3 4417 1 1 12 VAL CA C 8.493 -8.073 -11.641 1.00 . A A . 12 VAL CA 1 1
3 4418 1 1 12 VAL CB C 8.839 -7.078 -12.786 1.00 . A A . 12 VAL CB 1 1
3 4419 1 1 12 VAL CG1 C 7.937 -5.860 -12.756 1.00 . A A . 12 VAL CG1 1 1
3 4420 1 1 12 VAL CG2 C 10.309 -6.659 -12.725 1.00 . A A . 12 VAL CG2 1 1
3 4421 1 1 12 VAL H H 6.482 -7.485 -11.394 1.00 . A A . 12 VAL H 1 1
3 4422 1 1 12 VAL HA H 8.930 -9.034 -11.881 1.00 . A A . 12 VAL HA 1 1
3 4423 1 1 12 VAL HB H 8.679 -7.578 -13.723 1.00 . A A . 12 VAL HB 1 1
3 4424 1 1 12 VAL HG11 H 8.350 -5.088 -13.387 1.00 . A A . 12 VAL HG11 1 1
3 4425 1 1 12 VAL HG12 H 7.853 -5.499 -11.744 1.00 . A A . 12 VAL HG12 1 1
3 4426 1 1 12 VAL HG13 H 6.957 -6.132 -13.120 1.00 . A A . 12 VAL HG13 1 1
3 4427 1 1 12 VAL HG21 H 10.485 -5.853 -13.421 1.00 . A A . 12 VAL HG21 1 1
3 4428 1 1 12 VAL HG22 H 10.933 -7.502 -12.982 1.00 . A A . 12 VAL HG22 1 1
3 4429 1 1 12 VAL HG23 H 10.553 -6.332 -11.720 1.00 . A A . 12 VAL HG23 1 1
3 4430 1 1 12 VAL N N 7.062 -8.271 -11.477 1.00 . A A . 12 VAL N 1 1
3 4431 1 1 12 VAL O O 8.393 -6.948 -9.530 1.00 . A A . 12 VAL O 1 1
3 4432 1 1 13 SER C C 11.756 -6.300 -8.952 1.00 . A A . 13 SER C 1 1
3 4433 1 1 13 SER CA C 10.974 -7.608 -8.840 1.00 . A A . 13 SER CA 1 1
3 4434 1 1 13 SER CB C 11.914 -8.722 -8.457 1.00 . A A . 13 SER CB 1 1
3 4435 1 1 13 SER H H 10.806 -8.452 -10.757 1.00 . A A . 13 SER H 1 1
3 4436 1 1 13 SER HA H 10.220 -7.509 -8.074 1.00 . A A . 13 SER HA 1 1
3 4437 1 1 13 SER HB2 H 12.757 -8.709 -9.128 1.00 . A A . 13 SER HB2 1 1
3 4438 1 1 13 SER HB3 H 12.240 -8.558 -7.444 1.00 . A A . 13 SER HB3 1 1
3 4439 1 1 13 SER HG H 11.723 -10.609 -7.950 1.00 . A A . 13 SER HG 1 1
3 4440 1 1 13 SER N N 10.315 -7.947 -10.078 1.00 . A A . 13 SER N 1 1
3 4441 1 1 13 SER O O 12.244 -5.938 -10.027 1.00 . A A . 13 SER O 1 1
3 4442 1 1 13 SER OG O 11.275 -9.989 -8.537 1.00 . A A . 13 SER OG 1 1
3 4443 1 1 14 GLY C C 12.852 -3.890 -6.377 1.00 . A A . 14 GLY C 1 1
3 4444 1 1 14 GLY CA C 12.582 -4.341 -7.794 1.00 . A A . 14 GLY CA 1 1
3 4445 1 1 14 GLY H H 11.480 -5.964 -7.002 1.00 . A A . 14 GLY H 1 1
3 4446 1 1 14 GLY HA2 H 13.517 -4.437 -8.321 1.00 . A A . 14 GLY HA2 1 1
3 4447 1 1 14 GLY HA3 H 11.977 -3.594 -8.285 1.00 . A A . 14 GLY HA3 1 1
3 4448 1 1 14 GLY N N 11.881 -5.608 -7.831 1.00 . A A . 14 GLY N 1 1
3 4449 1 1 14 GLY O O 13.016 -4.714 -5.486 1.00 . A A . 14 GLY O 1 1
3 4450 1 1 15 ILE C C 11.869 -1.028 -4.655 1.00 . A A . 15 ILE C 1 1
3 4451 1 1 15 ILE CA C 13.026 -1.995 -4.854 1.00 . A A . 15 ILE CA 1 1
3 4452 1 1 15 ILE CB C 14.373 -1.232 -4.641 1.00 . A A . 15 ILE CB 1 1
3 4453 1 1 15 ILE CD1 C 15.898 -3.139 -5.362 1.00 . A A . 15 ILE CD1 1 1
3 4454 1 1 15 ILE CG1 C 15.508 -2.185 -4.268 1.00 . A A . 15 ILE CG1 1 1
3 4455 1 1 15 ILE CG2 C 14.248 -0.146 -3.577 1.00 . A A . 15 ILE CG2 1 1
3 4456 1 1 15 ILE H H 12.933 -1.987 -6.961 1.00 . A A . 15 ILE H 1 1
3 4457 1 1 15 ILE HA H 12.958 -2.789 -4.126 1.00 . A A . 15 ILE HA 1 1
3 4458 1 1 15 ILE HB H 14.623 -0.747 -5.573 1.00 . A A . 15 ILE HB 1 1
3 4459 1 1 15 ILE HD11 H 16.773 -3.690 -5.057 1.00 . A A . 15 ILE HD11 1 1
3 4460 1 1 15 ILE HD12 H 16.107 -2.584 -6.267 1.00 . A A . 15 ILE HD12 1 1
3 4461 1 1 15 ILE HD13 H 15.084 -3.824 -5.538 1.00 . A A . 15 ILE HD13 1 1
3 4462 1 1 15 ILE HG12 H 16.379 -1.605 -4.019 1.00 . A A . 15 ILE HG12 1 1
3 4463 1 1 15 ILE HG13 H 15.214 -2.770 -3.406 1.00 . A A . 15 ILE HG13 1 1
3 4464 1 1 15 ILE HG21 H 13.561 0.615 -3.920 1.00 . A A . 15 ILE HG21 1 1
3 4465 1 1 15 ILE HG22 H 15.215 0.298 -3.397 1.00 . A A . 15 ILE HG22 1 1
3 4466 1 1 15 ILE HG23 H 13.873 -0.580 -2.657 1.00 . A A . 15 ILE HG23 1 1
3 4467 1 1 15 ILE N N 12.932 -2.585 -6.180 1.00 . A A . 15 ILE N 1 1
3 4468 1 1 15 ILE O O 11.429 -0.383 -5.603 1.00 . A A . 15 ILE O 1 1
3 4469 1 1 16 ILE C C 11.199 1.196 -2.360 1.00 . A A . 16 ILE C 1 1
3 4470 1 1 16 ILE CA C 10.428 0.093 -3.085 1.00 . A A . 16 ILE CA 1 1
3 4471 1 1 16 ILE CB C 9.283 -0.467 -2.210 1.00 . A A . 16 ILE CB 1 1
3 4472 1 1 16 ILE CD1 C 6.771 -0.621 -2.022 1.00 . A A . 16 ILE CD1 1 1
3 4473 1 1 16 ILE CG1 C 7.940 -0.194 -2.870 1.00 . A A . 16 ILE CG1 1 1
3 4474 1 1 16 ILE CG2 C 9.291 0.109 -0.807 1.00 . A A . 16 ILE CG2 1 1
3 4475 1 1 16 ILE H H 11.675 -1.572 -2.746 1.00 . A A . 16 ILE H 1 1
3 4476 1 1 16 ILE HA H 10.004 0.481 -3.998 1.00 . A A . 16 ILE HA 1 1
3 4477 1 1 16 ILE HB H 9.418 -1.531 -2.132 1.00 . A A . 16 ILE HB 1 1
3 4478 1 1 16 ILE HD11 H 6.774 -1.697 -1.922 1.00 . A A . 16 ILE HD11 1 1
3 4479 1 1 16 ILE HD12 H 5.850 -0.304 -2.490 1.00 . A A . 16 ILE HD12 1 1
3 4480 1 1 16 ILE HD13 H 6.851 -0.171 -1.044 1.00 . A A . 16 ILE HD13 1 1
3 4481 1 1 16 ILE HG12 H 7.845 0.861 -3.065 1.00 . A A . 16 ILE HG12 1 1
3 4482 1 1 16 ILE HG13 H 7.888 -0.730 -3.798 1.00 . A A . 16 ILE HG13 1 1
3 4483 1 1 16 ILE HG21 H 10.202 -0.178 -0.305 1.00 . A A . 16 ILE HG21 1 1
3 4484 1 1 16 ILE HG22 H 8.442 -0.270 -0.262 1.00 . A A . 16 ILE HG22 1 1
3 4485 1 1 16 ILE HG23 H 9.232 1.186 -0.866 1.00 . A A . 16 ILE HG23 1 1
3 4486 1 1 16 ILE N N 11.379 -0.935 -3.435 1.00 . A A . 16 ILE N 1 1
3 4487 1 1 16 ILE O O 12.001 0.909 -1.479 1.00 . A A . 16 ILE O 1 1
3 4488 1 1 17 ALA C C 11.047 4.792 -2.017 1.00 . A A . 17 ALA C 1 1
3 4489 1 1 17 ALA CA C 11.852 3.528 -2.289 1.00 . A A . 17 ALA CA 1 1
3 4490 1 1 17 ALA CB C 12.951 3.812 -3.301 1.00 . A A . 17 ALA CB 1 1
3 4491 1 1 17 ALA H H 10.303 2.622 -3.421 1.00 . A A . 17 ALA H 1 1
3 4492 1 1 17 ALA HA H 12.319 3.207 -1.370 1.00 . A A . 17 ALA HA 1 1
3 4493 1 1 17 ALA HB1 H 12.508 4.024 -4.269 1.00 . A A . 17 ALA HB1 1 1
3 4494 1 1 17 ALA HB2 H 13.600 2.949 -3.378 1.00 . A A . 17 ALA HB2 1 1
3 4495 1 1 17 ALA HB3 H 13.528 4.666 -2.975 1.00 . A A . 17 ALA HB3 1 1
3 4496 1 1 17 ALA N N 11.012 2.436 -2.772 1.00 . A A . 17 ALA N 1 1
3 4497 1 1 17 ALA O O 10.557 5.436 -2.938 1.00 . A A . 17 ALA O 1 1
3 4498 1 1 18 ILE C C 11.146 7.513 -0.202 1.00 . A A . 18 ILE C 1 1
3 4499 1 1 18 ILE CA C 10.191 6.338 -0.356 1.00 . A A . 18 ILE CA 1 1
3 4500 1 1 18 ILE CB C 9.393 6.123 0.957 1.00 . A A . 18 ILE CB 1 1
3 4501 1 1 18 ILE CD1 C 8.829 3.634 0.723 1.00 . A A . 18 ILE CD1 1 1
3 4502 1 1 18 ILE CG1 C 8.317 5.059 0.767 1.00 . A A . 18 ILE CG1 1 1
3 4503 1 1 18 ILE CG2 C 8.744 7.414 1.426 1.00 . A A . 18 ILE CG2 1 1
3 4504 1 1 18 ILE H H 11.344 4.590 -0.057 1.00 . A A . 18 ILE H 1 1
3 4505 1 1 18 ILE HA H 9.488 6.567 -1.143 1.00 . A A . 18 ILE HA 1 1
3 4506 1 1 18 ILE HB H 10.077 5.799 1.727 1.00 . A A . 18 ILE HB 1 1
3 4507 1 1 18 ILE HD11 H 9.618 3.554 -0.010 1.00 . A A . 18 ILE HD11 1 1
3 4508 1 1 18 ILE HD12 H 8.014 2.978 0.451 1.00 . A A . 18 ILE HD12 1 1
3 4509 1 1 18 ILE HD13 H 9.205 3.352 1.701 1.00 . A A . 18 ILE HD13 1 1
3 4510 1 1 18 ILE HG12 H 7.613 5.130 1.582 1.00 . A A . 18 ILE HG12 1 1
3 4511 1 1 18 ILE HG13 H 7.800 5.251 -0.161 1.00 . A A . 18 ILE HG13 1 1
3 4512 1 1 18 ILE HG21 H 8.121 7.205 2.286 1.00 . A A . 18 ILE HG21 1 1
3 4513 1 1 18 ILE HG22 H 8.135 7.819 0.631 1.00 . A A . 18 ILE HG22 1 1
3 4514 1 1 18 ILE HG23 H 9.510 8.124 1.696 1.00 . A A . 18 ILE HG23 1 1
3 4515 1 1 18 ILE N N 10.924 5.146 -0.752 1.00 . A A . 18 ILE N 1 1
3 4516 1 1 18 ILE O O 12.160 7.421 0.496 1.00 . A A . 18 ILE O 1 1
3 4517 1 1 19 ASN C C 10.991 10.958 -0.257 1.00 . A A . 19 ASN C 1 1
3 4518 1 1 19 ASN CA C 11.680 9.776 -0.904 1.00 . A A . 19 ASN CA 1 1
3 4519 1 1 19 ASN CB C 12.006 10.133 -2.359 1.00 . A A . 19 ASN CB 1 1
3 4520 1 1 19 ASN CG C 13.187 11.081 -2.496 1.00 . A A . 19 ASN CG 1 1
3 4521 1 1 19 ASN H H 9.961 8.631 -1.350 1.00 . A A . 19 ASN H 1 1
3 4522 1 1 19 ASN HA H 12.590 9.559 -0.372 1.00 . A A . 19 ASN HA 1 1
3 4523 1 1 19 ASN HB2 H 12.226 9.231 -2.903 1.00 . A A . 19 ASN HB2 1 1
3 4524 1 1 19 ASN HB3 H 11.141 10.605 -2.803 1.00 . A A . 19 ASN HB3 1 1
3 4525 1 1 19 ASN HD21 H 13.537 10.418 -4.333 1.00 . A A . 19 ASN HD21 1 1
3 4526 1 1 19 ASN HD22 H 14.618 11.638 -3.753 1.00 . A A . 19 ASN HD22 1 1
3 4527 1 1 19 ASN N N 10.819 8.606 -0.866 1.00 . A A . 19 ASN N 1 1
3 4528 1 1 19 ASN ND2 N 13.845 11.043 -3.642 1.00 . A A . 19 ASN ND2 1 1
3 4529 1 1 19 ASN O O 9.838 11.252 -0.575 1.00 . A A . 19 ASN O 1 1
3 4530 1 1 19 ASN OD1 O 13.494 11.855 -1.592 1.00 . A A . 19 ASN OD1 1 1
3 4531 1 1 20 GLU C C 12.269 13.957 0.882 1.00 . A A . 20 GLU C 1 1
3 4532 1 1 20 GLU CA C 11.182 12.911 1.107 1.00 . A A . 20 GLU CA 1 1
3 4533 1 1 20 GLU CB C 10.873 12.831 2.606 1.00 . A A . 20 GLU CB 1 1
3 4534 1 1 20 GLU CD C 10.112 11.404 4.539 1.00 . A A . 20 GLU CD 1 1
3 4535 1 1 20 GLU CG C 10.192 11.545 3.034 1.00 . A A . 20 GLU CG 1 1
3 4536 1 1 20 GLU H H 12.538 11.308 0.967 1.00 . A A . 20 GLU H 1 1
3 4537 1 1 20 GLU HA H 10.286 13.155 0.556 1.00 . A A . 20 GLU HA 1 1
3 4538 1 1 20 GLU HB2 H 11.797 12.920 3.153 1.00 . A A . 20 GLU HB2 1 1
3 4539 1 1 20 GLU HB3 H 10.230 13.654 2.870 1.00 . A A . 20 GLU HB3 1 1
3 4540 1 1 20 GLU HG2 H 9.192 11.524 2.631 1.00 . A A . 20 GLU HG2 1 1
3 4541 1 1 20 GLU HG3 H 10.753 10.717 2.640 1.00 . A A . 20 GLU HG3 1 1
3 4542 1 1 20 GLU N N 11.679 11.641 0.647 1.00 . A A . 20 GLU N 1 1
3 4543 1 1 20 GLU O O 12.921 14.419 1.819 1.00 . A A . 20 GLU O 1 1
3 4544 1 1 20 GLU OE1 O 9.412 12.208 5.183 1.00 . A A . 20 GLU OE1 1 1
3 4545 1 1 20 GLU OE2 O 10.748 10.481 5.085 1.00 . A A . 20 GLU OE2 1 1
3 4546 1 1 21 ASP C C 12.262 16.464 -1.425 1.00 . A A . 21 ASP C 1 1
3 4547 1 1 21 ASP CA C 13.218 15.483 -0.785 1.00 . A A . 21 ASP CA 1 1
3 4548 1 1 21 ASP CB C 14.302 15.087 -1.786 1.00 . A A . 21 ASP CB 1 1
3 4549 1 1 21 ASP CG C 15.253 16.223 -2.101 1.00 . A A . 21 ASP CG 1 1
3 4550 1 1 21 ASP H H 12.097 13.719 -1.072 1.00 . A A . 21 ASP H 1 1
3 4551 1 1 21 ASP HA H 13.669 15.929 0.089 1.00 . A A . 21 ASP HA 1 1
3 4552 1 1 21 ASP HB2 H 14.868 14.266 -1.381 1.00 . A A . 21 ASP HB2 1 1
3 4553 1 1 21 ASP HB3 H 13.831 14.771 -2.706 1.00 . A A . 21 ASP HB3 1 1
3 4554 1 1 21 ASP N N 12.461 14.304 -0.376 1.00 . A A . 21 ASP N 1 1
3 4555 1 1 21 ASP O O 12.489 17.673 -1.506 1.00 . A A . 21 ASP O 1 1
3 4556 1 1 21 ASP OD1 O 14.952 17.029 -3.005 1.00 . A A . 21 ASP OD1 1 1
3 4557 1 1 21 ASP OD2 O 16.312 16.310 -1.447 1.00 . A A . 21 ASP OD2 1 1
3 4558 1 1 22 VAL C C 8.976 16.893 -2.223 1.00 . A A . 22 VAL C 1 1
3 4559 1 1 22 VAL CA C 10.279 16.427 -2.842 1.00 . A A . 22 VAL CA 1 1
3 4560 1 1 22 VAL CB C 9.978 15.388 -3.949 1.00 . A A . 22 VAL CB 1 1
3 4561 1 1 22 VAL CG1 C 11.208 15.127 -4.791 1.00 . A A . 22 VAL CG1 1 1
3 4562 1 1 22 VAL CG2 C 9.503 14.075 -3.355 1.00 . A A . 22 VAL CG2 1 1
3 4563 1 1 22 VAL H H 10.949 14.999 -1.482 1.00 . A A . 22 VAL H 1 1
3 4564 1 1 22 VAL HA H 10.769 17.267 -3.299 1.00 . A A . 22 VAL HA 1 1
3 4565 1 1 22 VAL HB H 9.200 15.776 -4.588 1.00 . A A . 22 VAL HB 1 1
3 4566 1 1 22 VAL HG11 H 10.964 14.414 -5.564 1.00 . A A . 22 VAL HG11 1 1
3 4567 1 1 22 VAL HG12 H 11.985 14.719 -4.161 1.00 . A A . 22 VAL HG12 1 1
3 4568 1 1 22 VAL HG13 H 11.547 16.048 -5.238 1.00 . A A . 22 VAL HG13 1 1
3 4569 1 1 22 VAL HG21 H 9.216 13.401 -4.151 1.00 . A A . 22 VAL HG21 1 1
3 4570 1 1 22 VAL HG22 H 8.656 14.253 -2.709 1.00 . A A . 22 VAL HG22 1 1
3 4571 1 1 22 VAL HG23 H 10.309 13.634 -2.787 1.00 . A A . 22 VAL HG23 1 1
3 4572 1 1 22 VAL N N 11.173 15.873 -1.857 1.00 . A A . 22 VAL N 1 1
3 4573 1 1 22 VAL O O 8.841 16.994 -1.001 1.00 . A A . 22 VAL O 1 1
3 4574 1 1 23 SER C C 6.060 16.181 -2.241 1.00 . A A . 23 SER C 1 1
3 4575 1 1 23 SER CA C 6.681 17.503 -2.696 1.00 . A A . 23 SER CA 1 1
3 4576 1 1 23 SER CB C 5.945 18.114 -3.896 1.00 . A A . 23 SER CB 1 1
3 4577 1 1 23 SER H H 8.260 17.176 -4.042 1.00 . A A . 23 SER H 1 1
3 4578 1 1 23 SER HA H 6.710 18.200 -1.873 1.00 . A A . 23 SER HA 1 1
3 4579 1 1 23 SER HB2 H 4.909 18.267 -3.646 1.00 . A A . 23 SER HB2 1 1
3 4580 1 1 23 SER HB3 H 6.397 19.062 -4.144 1.00 . A A . 23 SER HB3 1 1
3 4581 1 1 23 SER HG H 6.110 16.345 -4.738 1.00 . A A . 23 SER HG 1 1
3 4582 1 1 23 SER N N 8.035 17.183 -3.093 1.00 . A A . 23 SER N 1 1
3 4583 1 1 23 SER O O 6.664 15.145 -2.515 1.00 . A A . 23 SER O 1 1
3 4584 1 1 23 SER OG O 6.023 17.263 -5.031 1.00 . A A . 23 SER OG 1 1
3 4585 1 1 24 PRO C C 5.114 13.780 -0.882 1.00 . A A . 24 PRO C 1 1
3 4586 1 1 24 PRO CA C 4.522 15.151 -0.595 1.00 . A A . 24 PRO CA 1 1
3 4587 1 1 24 PRO CB C 3.008 15.071 -0.681 1.00 . A A . 24 PRO CB 1 1
3 4588 1 1 24 PRO CD C 3.747 17.087 -1.820 1.00 . A A . 24 PRO CD 1 1
3 4589 1 1 24 PRO CG C 2.554 16.377 -1.229 1.00 . A A . 24 PRO CG 1 1
3 4590 1 1 24 PRO HA H 4.799 15.471 0.391 1.00 . A A . 24 PRO HA 1 1
3 4591 1 1 24 PRO HB2 H 2.731 14.256 -1.333 1.00 . A A . 24 PRO HB2 1 1
3 4592 1 1 24 PRO HB3 H 2.604 14.897 0.304 1.00 . A A . 24 PRO HB3 1 1
3 4593 1 1 24 PRO HD2 H 3.591 17.252 -2.874 1.00 . A A . 24 PRO HD2 1 1
3 4594 1 1 24 PRO HD3 H 3.917 18.023 -1.311 1.00 . A A . 24 PRO HD3 1 1
3 4595 1 1 24 PRO HG2 H 1.829 16.192 -1.994 1.00 . A A . 24 PRO HG2 1 1
3 4596 1 1 24 PRO HG3 H 2.118 16.973 -0.440 1.00 . A A . 24 PRO HG3 1 1
3 4597 1 1 24 PRO N N 4.863 16.161 -1.601 1.00 . A A . 24 PRO N 1 1
3 4598 1 1 24 PRO O O 4.919 13.218 -1.965 1.00 . A A . 24 PRO O 1 1
3 4599 1 1 25 ALA C C 6.149 11.042 -0.877 1.00 . A A . 25 ALA C 1 1
3 4600 1 1 25 ALA CA C 6.710 12.112 0.024 1.00 . A A . 25 ALA CA 1 1
3 4601 1 1 25 ALA CB C 6.988 11.530 1.395 1.00 . A A . 25 ALA CB 1 1
3 4602 1 1 25 ALA H H 5.716 13.683 1.017 1.00 . A A . 25 ALA H 1 1
3 4603 1 1 25 ALA HA H 7.647 12.456 -0.387 1.00 . A A . 25 ALA HA 1 1
3 4604 1 1 25 ALA HB1 H 6.076 11.100 1.793 1.00 . A A . 25 ALA HB1 1 1
3 4605 1 1 25 ALA HB2 H 7.341 12.311 2.053 1.00 . A A . 25 ALA HB2 1 1
3 4606 1 1 25 ALA HB3 H 7.742 10.762 1.314 1.00 . A A . 25 ALA HB3 1 1
3 4607 1 1 25 ALA N N 5.819 13.267 0.137 1.00 . A A . 25 ALA N 1 1
3 4608 1 1 25 ALA O O 4.990 10.665 -0.761 1.00 . A A . 25 ALA O 1 1
3 4609 1 1 26 GLU C C 7.236 8.283 -2.600 1.00 . A A . 26 GLU C 1 1
3 4610 1 1 26 GLU CA C 6.511 9.608 -2.757 1.00 . A A . 26 GLU CA 1 1
3 4611 1 1 26 GLU CB C 6.700 10.180 -4.169 1.00 . A A . 26 GLU CB 1 1
3 4612 1 1 26 GLU CD C 7.511 12.121 -5.570 1.00 . A A . 26 GLU CD 1 1
3 4613 1 1 26 GLU CG C 7.241 11.599 -4.178 1.00 . A A . 26 GLU CG 1 1
3 4614 1 1 26 GLU H H 7.922 10.815 -1.762 1.00 . A A . 26 GLU H 1 1
3 4615 1 1 26 GLU HA H 5.459 9.445 -2.583 1.00 . A A . 26 GLU HA 1 1
3 4616 1 1 26 GLU HB2 H 7.394 9.556 -4.708 1.00 . A A . 26 GLU HB2 1 1
3 4617 1 1 26 GLU HB3 H 5.743 10.182 -4.684 1.00 . A A . 26 GLU HB3 1 1
3 4618 1 1 26 GLU HG2 H 6.523 12.250 -3.702 1.00 . A A . 26 GLU HG2 1 1
3 4619 1 1 26 GLU HG3 H 8.155 11.614 -3.617 1.00 . A A . 26 GLU HG3 1 1
3 4620 1 1 26 GLU N N 6.974 10.550 -1.772 1.00 . A A . 26 GLU N 1 1
3 4621 1 1 26 GLU O O 8.407 8.235 -2.220 1.00 . A A . 26 GLU O 1 1
3 4622 1 1 26 GLU OE1 O 8.597 11.829 -6.112 1.00 . A A . 26 GLU OE1 1 1
3 4623 1 1 26 GLU OE2 O 6.637 12.810 -6.140 1.00 . A A . 26 GLU OE2 1 1
3 4624 1 1 27 LEU C C 7.330 5.397 -4.230 1.00 . A A . 27 LEU C 1 1
3 4625 1 1 27 LEU CA C 7.049 5.876 -2.828 1.00 . A A . 27 LEU CA 1 1
3 4626 1 1 27 LEU CB C 6.051 4.944 -2.141 1.00 . A A . 27 LEU CB 1 1
3 4627 1 1 27 LEU CD1 C 5.862 2.637 -1.232 1.00 . A A . 27 LEU CD1 1 1
3 4628 1 1 27 LEU CD2 C 5.374 3.031 -3.629 1.00 . A A . 27 LEU CD2 1 1
3 4629 1 1 27 LEU CG C 6.233 3.452 -2.441 1.00 . A A . 27 LEU CG 1 1
3 4630 1 1 27 LEU H H 5.583 7.343 -3.162 1.00 . A A . 27 LEU H 1 1
3 4631 1 1 27 LEU HA H 7.970 5.893 -2.266 1.00 . A A . 27 LEU HA 1 1
3 4632 1 1 27 LEU HB2 H 6.135 5.089 -1.075 1.00 . A A . 27 LEU HB2 1 1
3 4633 1 1 27 LEU HB3 H 5.059 5.228 -2.446 1.00 . A A . 27 LEU HB3 1 1
3 4634 1 1 27 LEU HD11 H 6.201 1.621 -1.369 1.00 . A A . 27 LEU HD11 1 1
3 4635 1 1 27 LEU HD12 H 4.791 2.647 -1.116 1.00 . A A . 27 LEU HD12 1 1
3 4636 1 1 27 LEU HD13 H 6.327 3.060 -0.358 1.00 . A A . 27 LEU HD13 1 1
3 4637 1 1 27 LEU HD21 H 5.761 3.492 -4.534 1.00 . A A . 27 LEU HD21 1 1
3 4638 1 1 27 LEU HD22 H 4.350 3.356 -3.468 1.00 . A A . 27 LEU HD22 1 1
3 4639 1 1 27 LEU HD23 H 5.401 1.957 -3.733 1.00 . A A . 27 LEU HD23 1 1
3 4640 1 1 27 LEU HG H 7.268 3.254 -2.679 1.00 . A A . 27 LEU HG 1 1
3 4641 1 1 27 LEU N N 6.520 7.218 -2.891 1.00 . A A . 27 LEU N 1 1
3 4642 1 1 27 LEU O O 6.479 5.466 -5.098 1.00 . A A . 27 LEU O 1 1
3 4643 1 1 28 THR C C 9.266 3.067 -5.828 1.00 . A A . 28 THR C 1 1
3 4644 1 1 28 THR CA C 8.917 4.538 -5.773 1.00 . A A . 28 THR CA 1 1
3 4645 1 1 28 THR CB C 10.150 5.344 -6.188 1.00 . A A . 28 THR CB 1 1
3 4646 1 1 28 THR CG2 C 10.385 5.259 -7.683 1.00 . A A . 28 THR CG2 1 1
3 4647 1 1 28 THR H H 9.149 4.829 -3.704 1.00 . A A . 28 THR H 1 1
3 4648 1 1 28 THR HA H 8.113 4.752 -6.459 1.00 . A A . 28 THR HA 1 1
3 4649 1 1 28 THR HB H 11.004 4.932 -5.678 1.00 . A A . 28 THR HB 1 1
3 4650 1 1 28 THR HG1 H 9.846 6.763 -4.851 1.00 . A A . 28 THR HG1 1 1
3 4651 1 1 28 THR HG21 H 9.580 5.765 -8.202 1.00 . A A . 28 THR HG21 1 1
3 4652 1 1 28 THR HG22 H 10.421 4.221 -7.985 1.00 . A A . 28 THR HG22 1 1
3 4653 1 1 28 THR HG23 H 11.323 5.732 -7.925 1.00 . A A . 28 THR HG23 1 1
3 4654 1 1 28 THR N N 8.516 4.920 -4.450 1.00 . A A . 28 THR N 1 1
3 4655 1 1 28 THR O O 10.298 2.656 -5.310 1.00 . A A . 28 THR O 1 1
3 4656 1 1 28 THR OG1 O 9.989 6.716 -5.805 1.00 . A A . 28 THR OG1 1 1
3 4657 1 1 29 TRP C C 9.509 0.907 -8.079 1.00 . A A . 29 TRP C 1 1
3 4658 1 1 29 TRP CA C 8.822 0.911 -6.735 1.00 . A A . 29 TRP CA 1 1
3 4659 1 1 29 TRP CB C 7.664 -0.093 -6.731 1.00 . A A . 29 TRP CB 1 1
3 4660 1 1 29 TRP CD1 C 8.480 -2.422 -6.063 1.00 . A A . 29 TRP CD1 1 1
3 4661 1 1 29 TRP CD2 C 8.424 -2.082 -8.275 1.00 . A A . 29 TRP CD2 1 1
3 4662 1 1 29 TRP CE2 C 8.901 -3.379 -8.036 1.00 . A A . 29 TRP CE2 1 1
3 4663 1 1 29 TRP CE3 C 8.303 -1.648 -9.600 1.00 . A A . 29 TRP CE3 1 1
3 4664 1 1 29 TRP CG C 8.156 -1.485 -6.996 1.00 . A A . 29 TRP CG 1 1
3 4665 1 1 29 TRP CH2 C 9.129 -3.791 -10.344 1.00 . A A . 29 TRP CH2 1 1
3 4666 1 1 29 TRP CZ2 C 9.259 -4.238 -9.067 1.00 . A A . 29 TRP CZ2 1 1
3 4667 1 1 29 TRP CZ3 C 8.656 -2.508 -10.619 1.00 . A A . 29 TRP CZ3 1 1
3 4668 1 1 29 TRP H H 7.540 2.594 -6.722 1.00 . A A . 29 TRP H 1 1
3 4669 1 1 29 TRP HA H 9.543 0.618 -5.984 1.00 . A A . 29 TRP HA 1 1
3 4670 1 1 29 TRP HB2 H 7.182 -0.080 -5.764 1.00 . A A . 29 TRP HB2 1 1
3 4671 1 1 29 TRP HB3 H 6.949 0.164 -7.494 1.00 . A A . 29 TRP HB3 1 1
3 4672 1 1 29 TRP HD1 H 8.391 -2.271 -4.996 1.00 . A A . 29 TRP HD1 1 1
3 4673 1 1 29 TRP HE1 H 9.221 -4.387 -6.224 1.00 . A A . 29 TRP HE1 1 1
3 4674 1 1 29 TRP HE3 H 7.943 -0.659 -9.828 1.00 . A A . 29 TRP HE3 1 1
3 4675 1 1 29 TRP HH2 H 9.396 -4.437 -11.169 1.00 . A A . 29 TRP HH2 1 1
3 4676 1 1 29 TRP HZ2 H 9.632 -5.232 -8.882 1.00 . A A . 29 TRP HZ2 1 1
3 4677 1 1 29 TRP HZ3 H 8.568 -2.189 -11.648 1.00 . A A . 29 TRP HZ3 1 1
3 4678 1 1 29 TRP N N 8.422 2.265 -6.446 1.00 . A A . 29 TRP N 1 1
3 4679 1 1 29 TRP NE1 N 8.929 -3.565 -6.681 1.00 . A A . 29 TRP NE1 1 1
3 4680 1 1 29 TRP O O 8.921 1.296 -9.090 1.00 . A A . 29 TRP O 1 1
3 4681 1 1 30 ARG C C 12.191 -0.878 -9.452 1.00 . A A . 30 ARG C 1 1
3 4682 1 1 30 ARG CA C 11.528 0.482 -9.285 1.00 . A A . 30 ARG CA 1 1
3 4683 1 1 30 ARG CB C 12.523 1.621 -9.248 1.00 . A A . 30 ARG CB 1 1
3 4684 1 1 30 ARG CD C 14.249 2.791 -7.954 1.00 . A A . 30 ARG CD 1 1
3 4685 1 1 30 ARG CG C 13.616 1.452 -8.261 1.00 . A A . 30 ARG CG 1 1
3 4686 1 1 30 ARG CZ C 15.385 3.810 -6.016 1.00 . A A . 30 ARG CZ 1 1
3 4687 1 1 30 ARG H H 11.179 0.229 -7.243 1.00 . A A . 30 ARG H 1 1
3 4688 1 1 30 ARG HA H 10.862 0.644 -10.101 1.00 . A A . 30 ARG HA 1 1
3 4689 1 1 30 ARG HB2 H 12.970 1.728 -10.209 1.00 . A A . 30 ARG HB2 1 1
3 4690 1 1 30 ARG HB3 H 11.992 2.529 -9.004 1.00 . A A . 30 ARG HB3 1 1
3 4691 1 1 30 ARG HD2 H 14.834 3.090 -8.809 1.00 . A A . 30 ARG HD2 1 1
3 4692 1 1 30 ARG HD3 H 13.462 3.508 -7.794 1.00 . A A . 30 ARG HD3 1 1
3 4693 1 1 30 ARG HE H 15.501 1.875 -6.533 1.00 . A A . 30 ARG HE 1 1
3 4694 1 1 30 ARG HG2 H 13.215 1.004 -7.370 1.00 . A A . 30 ARG HG2 1 1
3 4695 1 1 30 ARG HG3 H 14.351 0.814 -8.702 1.00 . A A . 30 ARG HG3 1 1
3 4696 1 1 30 ARG HH11 H 14.354 5.123 -7.175 1.00 . A A . 30 ARG HH11 1 1
3 4697 1 1 30 ARG HH12 H 15.116 5.810 -5.777 1.00 . A A . 30 ARG HH12 1 1
3 4698 1 1 30 ARG HH21 H 16.509 2.774 -4.682 1.00 . A A . 30 ARG HH21 1 1
3 4699 1 1 30 ARG HH22 H 16.350 4.469 -4.356 1.00 . A A . 30 ARG HH22 1 1
3 4700 1 1 30 ARG N N 10.757 0.508 -8.082 1.00 . A A . 30 ARG N 1 1
3 4701 1 1 30 ARG NE N 15.111 2.748 -6.776 1.00 . A A . 30 ARG NE 1 1
3 4702 1 1 30 ARG NH1 N 14.913 5.009 -6.348 1.00 . A A . 30 ARG NH1 1 1
3 4703 1 1 30 ARG NH2 N 16.140 3.674 -4.932 1.00 . A A . 30 ARG NH2 1 1
3 4704 1 1 30 ARG O O 12.833 -1.388 -8.537 1.00 . A A . 30 ARG O 1 1
3 4705 1 1 31 SER C C 13.954 -2.923 -10.803 1.00 . A A . 31 SER C 1 1
3 4706 1 1 31 SER CA C 12.431 -2.820 -10.896 1.00 . A A . 31 SER CA 1 1
3 4707 1 1 31 SER CB C 11.921 -3.222 -12.280 1.00 . A A . 31 SER CB 1 1
3 4708 1 1 31 SER H H 11.555 -0.959 -11.337 1.00 . A A . 31 SER H 1 1
3 4709 1 1 31 SER HA H 11.988 -3.473 -10.160 1.00 . A A . 31 SER HA 1 1
3 4710 1 1 31 SER HB2 H 12.059 -4.275 -12.420 1.00 . A A . 31 SER HB2 1 1
3 4711 1 1 31 SER HB3 H 10.867 -2.994 -12.342 1.00 . A A . 31 SER HB3 1 1
3 4712 1 1 31 SER HG H 12.898 -3.143 -13.986 1.00 . A A . 31 SER HG 1 1
3 4713 1 1 31 SER N N 11.995 -1.466 -10.620 1.00 . A A . 31 SER N 1 1
3 4714 1 1 31 SER O O 14.671 -1.955 -11.067 1.00 . A A . 31 SER O 1 1
3 4715 1 1 31 SER OG O 12.592 -2.514 -13.313 1.00 . A A . 31 SER OG 1 1
3 4716 1 1 32 THR C C 16.693 -4.049 -11.418 1.00 . A A . 32 THR C 1 1
3 4717 1 1 32 THR CA C 15.865 -4.319 -10.167 1.00 . A A . 32 THR CA 1 1
3 4718 1 1 32 THR CB C 16.150 -5.751 -9.680 1.00 . A A . 32 THR CB 1 1
3 4719 1 1 32 THR CG2 C 15.750 -5.933 -8.224 1.00 . A A . 32 THR CG2 1 1
3 4720 1 1 32 THR H H 13.816 -4.855 -10.279 1.00 . A A . 32 THR H 1 1
3 4721 1 1 32 THR HA H 16.179 -3.637 -9.390 1.00 . A A . 32 THR HA 1 1
3 4722 1 1 32 THR HB H 17.210 -5.927 -9.767 1.00 . A A . 32 THR HB 1 1
3 4723 1 1 32 THR HG1 H 16.005 -7.481 -10.621 1.00 . A A . 32 THR HG1 1 1
3 4724 1 1 32 THR HG21 H 16.184 -5.143 -7.629 1.00 . A A . 32 THR HG21 1 1
3 4725 1 1 32 THR HG22 H 16.112 -6.887 -7.870 1.00 . A A . 32 THR HG22 1 1
3 4726 1 1 32 THR HG23 H 14.676 -5.904 -8.138 1.00 . A A . 32 THR HG23 1 1
3 4727 1 1 32 THR N N 14.439 -4.103 -10.407 1.00 . A A . 32 THR N 1 1
3 4728 1 1 32 THR O O 17.853 -3.651 -11.329 1.00 . A A . 32 THR O 1 1
3 4729 1 1 32 THR OG1 O 15.450 -6.699 -10.496 1.00 . A A . 32 THR OG1 1 1
3 4730 1 1 33 ASP C C 16.912 -2.532 -14.122 1.00 . A A . 33 ASP C 1 1
3 4731 1 1 33 ASP CA C 16.736 -4.026 -13.855 1.00 . A A . 33 ASP CA 1 1
3 4732 1 1 33 ASP CB C 15.936 -4.688 -14.980 1.00 . A A . 33 ASP CB 1 1
3 4733 1 1 33 ASP CG C 14.446 -4.448 -14.860 1.00 . A A . 33 ASP CG 1 1
3 4734 1 1 33 ASP H H 15.161 -4.596 -12.578 1.00 . A A . 33 ASP H 1 1
3 4735 1 1 33 ASP HA H 17.712 -4.482 -13.811 1.00 . A A . 33 ASP HA 1 1
3 4736 1 1 33 ASP HB2 H 16.267 -4.292 -15.924 1.00 . A A . 33 ASP HB2 1 1
3 4737 1 1 33 ASP HB3 H 16.113 -5.754 -14.960 1.00 . A A . 33 ASP HB3 1 1
3 4738 1 1 33 ASP N N 16.083 -4.262 -12.578 1.00 . A A . 33 ASP N 1 1
3 4739 1 1 33 ASP O O 17.734 -2.135 -14.946 1.00 . A A . 33 ASP O 1 1
3 4740 1 1 33 ASP OD1 O 13.784 -5.185 -14.098 1.00 . A A . 33 ASP OD1 1 1
3 4741 1 1 33 ASP OD2 O 13.928 -3.521 -15.514 1.00 . A A . 33 ASP OD2 1 1
3 4742 1 1 34 GLY C C 15.493 0.378 -14.596 1.00 . A A . 34 GLY C 1 1
3 4743 1 1 34 GLY CA C 16.320 -0.265 -13.501 1.00 . A A . 34 GLY CA 1 1
3 4744 1 1 34 GLY H H 15.441 -2.079 -12.839 1.00 . A A . 34 GLY H 1 1
3 4745 1 1 34 GLY HA2 H 16.041 0.172 -12.555 1.00 . A A . 34 GLY HA2 1 1
3 4746 1 1 34 GLY HA3 H 17.364 -0.057 -13.687 1.00 . A A . 34 GLY HA3 1 1
3 4747 1 1 34 GLY N N 16.140 -1.706 -13.421 1.00 . A A . 34 GLY N 1 1
3 4748 1 1 34 GLY O O 15.632 1.572 -14.867 1.00 . A A . 34 GLY O 1 1
3 4749 1 1 35 ASP C C 12.474 0.634 -15.763 1.00 . A A . 35 ASP C 1 1
3 4750 1 1 35 ASP CA C 13.786 0.082 -16.305 1.00 . A A . 35 ASP CA 1 1
3 4751 1 1 35 ASP CB C 13.518 -1.038 -17.303 1.00 . A A . 35 ASP CB 1 1
3 4752 1 1 35 ASP CG C 12.349 -0.758 -18.230 1.00 . A A . 35 ASP CG 1 1
3 4753 1 1 35 ASP H H 14.571 -1.353 -14.961 1.00 . A A . 35 ASP H 1 1
3 4754 1 1 35 ASP HA H 14.314 0.869 -16.805 1.00 . A A . 35 ASP HA 1 1
3 4755 1 1 35 ASP HB2 H 14.399 -1.185 -17.909 1.00 . A A . 35 ASP HB2 1 1
3 4756 1 1 35 ASP HB3 H 13.315 -1.938 -16.757 1.00 . A A . 35 ASP HB3 1 1
3 4757 1 1 35 ASP N N 14.635 -0.410 -15.225 1.00 . A A . 35 ASP N 1 1
3 4758 1 1 35 ASP O O 12.083 1.761 -16.076 1.00 . A A . 35 ASP O 1 1
3 4759 1 1 35 ASP OD1 O 12.489 0.089 -19.136 1.00 . A A . 35 ASP OD1 1 1
3 4760 1 1 35 ASP OD2 O 11.293 -1.413 -18.074 1.00 . A A . 35 ASP OD2 1 1
3 4761 1 1 36 LYS C C 10.662 1.006 -13.109 1.00 . A A . 36 LYS C 1 1
3 4762 1 1 36 LYS CA C 10.519 0.221 -14.400 1.00 . A A . 36 LYS CA 1 1
3 4763 1 1 36 LYS CB C 9.665 -1.022 -14.165 1.00 . A A . 36 LYS CB 1 1
3 4764 1 1 36 LYS CD C 8.093 -2.629 -15.112 1.00 . A A . 36 LYS CD 1 1
3 4765 1 1 36 LYS CE C 6.614 -2.693 -15.419 1.00 . A A . 36 LYS CE 1 1
3 4766 1 1 36 LYS CG C 8.603 -1.226 -15.201 1.00 . A A . 36 LYS CG 1 1
3 4767 1 1 36 LYS H H 12.200 -1.018 -14.679 1.00 . A A . 36 LYS H 1 1
3 4768 1 1 36 LYS HA H 10.028 0.845 -15.130 1.00 . A A . 36 LYS HA 1 1
3 4769 1 1 36 LYS HB2 H 10.287 -1.891 -14.176 1.00 . A A . 36 LYS HB2 1 1
3 4770 1 1 36 LYS HB3 H 9.188 -0.957 -13.203 1.00 . A A . 36 LYS HB3 1 1
3 4771 1 1 36 LYS HD2 H 8.630 -3.244 -15.820 1.00 . A A . 36 LYS HD2 1 1
3 4772 1 1 36 LYS HD3 H 8.276 -2.983 -14.108 1.00 . A A . 36 LYS HD3 1 1
3 4773 1 1 36 LYS HE2 H 6.310 -3.722 -15.412 1.00 . A A . 36 LYS HE2 1 1
3 4774 1 1 36 LYS HE3 H 6.076 -2.151 -14.650 1.00 . A A . 36 LYS HE3 1 1
3 4775 1 1 36 LYS HG2 H 7.793 -0.543 -15.021 1.00 . A A . 36 LYS HG2 1 1
3 4776 1 1 36 LYS HG3 H 9.018 -1.058 -16.179 1.00 . A A . 36 LYS HG3 1 1
3 4777 1 1 36 LYS HZ1 H 6.778 -2.632 -17.502 1.00 . A A . 36 LYS HZ1 1 1
3 4778 1 1 36 LYS HZ2 H 6.601 -1.112 -16.784 1.00 . A A . 36 LYS HZ2 1 1
3 4779 1 1 36 LYS HZ3 H 5.268 -2.140 -16.918 1.00 . A A . 36 LYS HZ3 1 1
3 4780 1 1 36 LYS N N 11.809 -0.157 -14.939 1.00 . A A . 36 LYS N 1 1
3 4781 1 1 36 LYS NZ N 6.293 -2.104 -16.748 1.00 . A A . 36 LYS NZ 1 1
3 4782 1 1 36 LYS O O 11.325 0.572 -12.180 1.00 . A A . 36 LYS O 1 1
3 4783 1 1 37 VAL C C 8.585 3.579 -11.758 1.00 . A A . 37 VAL C 1 1
3 4784 1 1 37 VAL CA C 9.988 3.012 -11.896 1.00 . A A . 37 VAL CA 1 1
3 4785 1 1 37 VAL CB C 11.019 4.170 -11.982 1.00 . A A . 37 VAL CB 1 1
3 4786 1 1 37 VAL CG1 C 10.617 5.342 -11.099 1.00 . A A . 37 VAL CG1 1 1
3 4787 1 1 37 VAL CG2 C 12.403 3.689 -11.593 1.00 . A A . 37 VAL CG2 1 1
3 4788 1 1 37 VAL H H 9.580 2.472 -13.895 1.00 . A A . 37 VAL H 1 1
3 4789 1 1 37 VAL HA H 10.214 2.397 -11.023 1.00 . A A . 37 VAL HA 1 1
3 4790 1 1 37 VAL HB H 11.062 4.513 -13.002 1.00 . A A . 37 VAL HB 1 1
3 4791 1 1 37 VAL HG11 H 9.658 5.722 -11.421 1.00 . A A . 37 VAL HG11 1 1
3 4792 1 1 37 VAL HG12 H 11.359 6.123 -11.178 1.00 . A A . 37 VAL HG12 1 1
3 4793 1 1 37 VAL HG13 H 10.548 5.013 -10.074 1.00 . A A . 37 VAL HG13 1 1
3 4794 1 1 37 VAL HG21 H 12.439 3.527 -10.520 1.00 . A A . 37 VAL HG21 1 1
3 4795 1 1 37 VAL HG22 H 13.132 4.430 -11.872 1.00 . A A . 37 VAL HG22 1 1
3 4796 1 1 37 VAL HG23 H 12.617 2.761 -12.098 1.00 . A A . 37 VAL HG23 1 1
3 4797 1 1 37 VAL N N 10.036 2.165 -13.080 1.00 . A A . 37 VAL N 1 1
3 4798 1 1 37 VAL O O 8.046 4.159 -12.699 1.00 . A A . 37 VAL O 1 1
3 4799 1 1 38 HIS C C 6.553 4.634 -9.098 1.00 . A A . 38 HIS C 1 1
3 4800 1 1 38 HIS CA C 6.616 3.834 -10.382 1.00 . A A . 38 HIS CA 1 1
3 4801 1 1 38 HIS CB C 5.646 2.654 -10.316 1.00 . A A . 38 HIS CB 1 1
3 4802 1 1 38 HIS CD2 C 6.147 0.292 -11.249 1.00 . A A . 38 HIS CD2 1 1
3 4803 1 1 38 HIS CE1 C 6.259 0.769 -13.357 1.00 . A A . 38 HIS CE1 1 1
3 4804 1 1 38 HIS CG C 5.905 1.611 -11.364 1.00 . A A . 38 HIS CG 1 1
3 4805 1 1 38 HIS H H 8.445 2.887 -9.888 1.00 . A A . 38 HIS H 1 1
3 4806 1 1 38 HIS HA H 6.346 4.472 -11.207 1.00 . A A . 38 HIS HA 1 1
3 4807 1 1 38 HIS HB2 H 5.725 2.186 -9.341 1.00 . A A . 38 HIS HB2 1 1
3 4808 1 1 38 HIS HB3 H 4.639 3.020 -10.451 1.00 . A A . 38 HIS HB3 1 1
3 4809 1 1 38 HIS HD1 H 5.844 2.765 -13.127 1.00 . A A . 38 HIS HD1 1 1
3 4810 1 1 38 HIS HD2 H 6.209 -0.256 -10.342 1.00 . A A . 38 HIS HD2 1 1
3 4811 1 1 38 HIS HE1 H 6.435 0.681 -14.408 1.00 . A A . 38 HIS HE1 1 1
3 4812 1 1 38 HIS HE2 H 6.165 -1.156 -12.738 1.00 . A A . 38 HIS HE2 1 1
3 4813 1 1 38 HIS N N 7.974 3.370 -10.606 1.00 . A A . 38 HIS N 1 1
3 4814 1 1 38 HIS ND1 N 5.981 1.884 -12.709 1.00 . A A . 38 HIS ND1 1 1
3 4815 1 1 38 HIS NE2 N 6.355 -0.215 -12.499 1.00 . A A . 38 HIS NE2 1 1
3 4816 1 1 38 HIS O O 6.819 4.102 -8.018 1.00 . A A . 38 HIS O 1 1
3 4817 1 1 39 THR C C 4.856 7.115 -7.539 1.00 . A A . 39 THR C 1 1
3 4818 1 1 39 THR CA C 6.256 6.793 -8.073 1.00 . A A . 39 THR CA 1 1
3 4819 1 1 39 THR CB C 6.998 8.089 -8.424 1.00 . A A . 39 THR CB 1 1
3 4820 1 1 39 THR CG2 C 7.765 8.591 -7.217 1.00 . A A . 39 THR CG2 1 1
3 4821 1 1 39 THR H H 5.933 6.254 -10.084 1.00 . A A . 39 THR H 1 1
3 4822 1 1 39 THR HA H 6.812 6.293 -7.292 1.00 . A A . 39 THR HA 1 1
3 4823 1 1 39 THR HB H 6.282 8.835 -8.718 1.00 . A A . 39 THR HB 1 1
3 4824 1 1 39 THR HG1 H 8.800 8.134 -9.244 1.00 . A A . 39 THR HG1 1 1
3 4825 1 1 39 THR HG21 H 8.524 7.866 -6.949 1.00 . A A . 39 THR HG21 1 1
3 4826 1 1 39 THR HG22 H 7.083 8.720 -6.390 1.00 . A A . 39 THR HG22 1 1
3 4827 1 1 39 THR HG23 H 8.233 9.534 -7.449 1.00 . A A . 39 THR HG23 1 1
3 4828 1 1 39 THR N N 6.211 5.904 -9.213 1.00 . A A . 39 THR N 1 1
3 4829 1 1 39 THR O O 4.025 7.717 -8.221 1.00 . A A . 39 THR O 1 1
3 4830 1 1 39 THR OG1 O 7.914 7.854 -9.506 1.00 . A A . 39 THR OG1 1 1
3 4831 1 1 40 VAL C C 3.529 8.047 -4.591 1.00 . A A . 40 VAL C 1 1
3 4832 1 1 40 VAL CA C 3.374 6.908 -5.598 1.00 . A A . 40 VAL CA 1 1
3 4833 1 1 40 VAL CB C 2.978 5.626 -4.820 1.00 . A A . 40 VAL CB 1 1
3 4834 1 1 40 VAL CG1 C 1.821 5.874 -3.875 1.00 . A A . 40 VAL CG1 1 1
3 4835 1 1 40 VAL CG2 C 2.633 4.488 -5.761 1.00 . A A . 40 VAL CG2 1 1
3 4836 1 1 40 VAL H H 5.338 6.197 -5.847 1.00 . A A . 40 VAL H 1 1
3 4837 1 1 40 VAL HA H 2.598 7.145 -6.309 1.00 . A A . 40 VAL HA 1 1
3 4838 1 1 40 VAL HB H 3.829 5.320 -4.230 1.00 . A A . 40 VAL HB 1 1
3 4839 1 1 40 VAL HG11 H 1.642 4.980 -3.294 1.00 . A A . 40 VAL HG11 1 1
3 4840 1 1 40 VAL HG12 H 0.937 6.120 -4.444 1.00 . A A . 40 VAL HG12 1 1
3 4841 1 1 40 VAL HG13 H 2.064 6.692 -3.212 1.00 . A A . 40 VAL HG13 1 1
3 4842 1 1 40 VAL HG21 H 2.409 3.602 -5.177 1.00 . A A . 40 VAL HG21 1 1
3 4843 1 1 40 VAL HG22 H 3.470 4.291 -6.412 1.00 . A A . 40 VAL HG22 1 1
3 4844 1 1 40 VAL HG23 H 1.770 4.760 -6.349 1.00 . A A . 40 VAL HG23 1 1
3 4845 1 1 40 VAL N N 4.623 6.690 -6.309 1.00 . A A . 40 VAL N 1 1
3 4846 1 1 40 VAL O O 4.099 7.853 -3.524 1.00 . A A . 40 VAL O 1 1
3 4847 1 1 41 VAL C C 2.054 10.023 -2.829 1.00 . A A . 41 VAL C 1 1
3 4848 1 1 41 VAL CA C 3.045 10.325 -3.953 1.00 . A A . 41 VAL CA 1 1
3 4849 1 1 41 VAL CB C 2.758 11.697 -4.615 1.00 . A A . 41 VAL CB 1 1
3 4850 1 1 41 VAL CG1 C 1.822 11.526 -5.790 1.00 . A A . 41 VAL CG1 1 1
3 4851 1 1 41 VAL CG2 C 2.190 12.701 -3.612 1.00 . A A . 41 VAL CG2 1 1
3 4852 1 1 41 VAL H H 2.617 9.354 -5.794 1.00 . A A . 41 VAL H 1 1
3 4853 1 1 41 VAL HA H 4.046 10.364 -3.526 1.00 . A A . 41 VAL HA 1 1
3 4854 1 1 41 VAL HB H 3.693 12.090 -4.991 1.00 . A A . 41 VAL HB 1 1
3 4855 1 1 41 VAL HG11 H 1.582 12.492 -6.204 1.00 . A A . 41 VAL HG11 1 1
3 4856 1 1 41 VAL HG12 H 0.922 11.032 -5.461 1.00 . A A . 41 VAL HG12 1 1
3 4857 1 1 41 VAL HG13 H 2.315 10.924 -6.539 1.00 . A A . 41 VAL HG13 1 1
3 4858 1 1 41 VAL HG21 H 1.243 12.341 -3.242 1.00 . A A . 41 VAL HG21 1 1
3 4859 1 1 41 VAL HG22 H 2.049 13.657 -4.094 1.00 . A A . 41 VAL HG22 1 1
3 4860 1 1 41 VAL HG23 H 2.878 12.815 -2.786 1.00 . A A . 41 VAL HG23 1 1
3 4861 1 1 41 VAL N N 3.025 9.226 -4.913 1.00 . A A . 41 VAL N 1 1
3 4862 1 1 41 VAL O O 0.848 9.887 -3.053 1.00 . A A . 41 VAL O 1 1
3 4863 1 1 42 LEU C C 0.679 10.230 -0.057 1.00 . A A . 42 LEU C 1 1
3 4864 1 1 42 LEU CA C 1.872 9.379 -0.474 1.00 . A A . 42 LEU CA 1 1
3 4865 1 1 42 LEU CB C 2.857 9.224 0.681 1.00 . A A . 42 LEU CB 1 1
3 4866 1 1 42 LEU CD1 C 4.871 8.089 1.605 1.00 . A A . 42 LEU CD1 1 1
3 4867 1 1 42 LEU CD2 C 2.985 6.722 0.719 1.00 . A A . 42 LEU CD2 1 1
3 4868 1 1 42 LEU CG C 3.777 8.011 0.564 1.00 . A A . 42 LEU CG 1 1
3 4869 1 1 42 LEU H H 3.521 10.206 -1.503 1.00 . A A . 42 LEU H 1 1
3 4870 1 1 42 LEU HA H 1.512 8.399 -0.745 1.00 . A A . 42 LEU HA 1 1
3 4871 1 1 42 LEU HB2 H 3.473 10.110 0.712 1.00 . A A . 42 LEU HB2 1 1
3 4872 1 1 42 LEU HB3 H 2.316 9.157 1.606 1.00 . A A . 42 LEU HB3 1 1
3 4873 1 1 42 LEU HD11 H 5.450 8.987 1.444 1.00 . A A . 42 LEU HD11 1 1
3 4874 1 1 42 LEU HD12 H 5.511 7.224 1.523 1.00 . A A . 42 LEU HD12 1 1
3 4875 1 1 42 LEU HD13 H 4.426 8.122 2.587 1.00 . A A . 42 LEU HD13 1 1
3 4876 1 1 42 LEU HD21 H 2.502 6.711 1.685 1.00 . A A . 42 LEU HD21 1 1
3 4877 1 1 42 LEU HD22 H 3.653 5.877 0.641 1.00 . A A . 42 LEU HD22 1 1
3 4878 1 1 42 LEU HD23 H 2.237 6.663 -0.057 1.00 . A A . 42 LEU HD23 1 1
3 4879 1 1 42 LEU HG H 4.242 8.009 -0.411 1.00 . A A . 42 LEU HG 1 1
3 4880 1 1 42 LEU N N 2.589 9.913 -1.628 1.00 . A A . 42 LEU N 1 1
3 4881 1 1 42 LEU O O -0.203 9.759 0.654 1.00 . A A . 42 LEU O 1 1
3 4882 1 1 43 SER C C -1.750 11.929 -0.923 1.00 . A A . 43 SER C 1 1
3 4883 1 1 43 SER CA C -0.477 12.353 -0.188 1.00 . A A . 43 SER CA 1 1
3 4884 1 1 43 SER CB C -0.130 13.803 -0.529 1.00 . A A . 43 SER CB 1 1
3 4885 1 1 43 SER H H 1.374 11.803 -1.063 1.00 . A A . 43 SER H 1 1
3 4886 1 1 43 SER HA H -0.653 12.280 0.875 1.00 . A A . 43 SER HA 1 1
3 4887 1 1 43 SER HB2 H 0.818 14.057 -0.082 1.00 . A A . 43 SER HB2 1 1
3 4888 1 1 43 SER HB3 H -0.062 13.912 -1.602 1.00 . A A . 43 SER HB3 1 1
3 4889 1 1 43 SER HG H -1.981 14.262 -0.064 1.00 . A A . 43 SER HG 1 1
3 4890 1 1 43 SER N N 0.637 11.471 -0.512 1.00 . A A . 43 SER N 1 1
3 4891 1 1 43 SER O O -2.833 12.446 -0.651 1.00 . A A . 43 SER O 1 1
3 4892 1 1 43 SER OG O -1.116 14.698 -0.042 1.00 . A A . 43 SER OG 1 1
3 4893 1 1 44 THR C C -3.229 9.152 -2.012 1.00 . A A . 44 THR C 1 1
3 4894 1 1 44 THR CA C -2.776 10.491 -2.583 1.00 . A A . 44 THR CA 1 1
3 4895 1 1 44 THR CB C -2.477 10.331 -4.092 1.00 . A A . 44 THR CB 1 1
3 4896 1 1 44 THR CG2 C -2.102 11.668 -4.714 1.00 . A A . 44 THR CG2 1 1
3 4897 1 1 44 THR H H -0.732 10.623 -2.048 1.00 . A A . 44 THR H 1 1
3 4898 1 1 44 THR HA H -3.576 11.207 -2.469 1.00 . A A . 44 THR HA 1 1
3 4899 1 1 44 THR HB H -3.369 9.966 -4.580 1.00 . A A . 44 THR HB 1 1
3 4900 1 1 44 THR HG1 H -0.620 9.686 -3.837 1.00 . A A . 44 THR HG1 1 1
3 4901 1 1 44 THR HG21 H -2.921 12.361 -4.599 1.00 . A A . 44 THR HG21 1 1
3 4902 1 1 44 THR HG22 H -1.891 11.530 -5.765 1.00 . A A . 44 THR HG22 1 1
3 4903 1 1 44 THR HG23 H -1.225 12.061 -4.219 1.00 . A A . 44 THR HG23 1 1
3 4904 1 1 44 THR N N -1.620 10.990 -1.854 1.00 . A A . 44 THR N 1 1
3 4905 1 1 44 THR O O -4.151 8.521 -2.528 1.00 . A A . 44 THR O 1 1
3 4906 1 1 44 THR OG1 O -1.414 9.390 -4.302 1.00 . A A . 44 THR OG1 1 1
3 4907 1 1 45 ILE C C -3.705 7.600 0.929 1.00 . A A . 45 ILE C 1 1
3 4908 1 1 45 ILE CA C -2.837 7.446 -0.323 1.00 . A A . 45 ILE CA 1 1
3 4909 1 1 45 ILE CB C -1.502 6.791 0.040 1.00 . A A . 45 ILE CB 1 1
3 4910 1 1 45 ILE CD1 C -1.201 5.765 -2.282 1.00 . A A . 45 ILE CD1 1 1
3 4911 1 1 45 ILE CG1 C -0.639 6.691 -1.218 1.00 . A A . 45 ILE CG1 1 1
3 4912 1 1 45 ILE CG2 C -1.712 5.429 0.675 1.00 . A A . 45 ILE CG2 1 1
3 4913 1 1 45 ILE H H -1.827 9.262 -0.588 1.00 . A A . 45 ILE H 1 1
3 4914 1 1 45 ILE HA H -3.346 6.815 -1.040 1.00 . A A . 45 ILE HA 1 1
3 4915 1 1 45 ILE HB H -1.001 7.421 0.758 1.00 . A A . 45 ILE HB 1 1
3 4916 1 1 45 ILE HD11 H -1.446 4.813 -1.838 1.00 . A A . 45 ILE HD11 1 1
3 4917 1 1 45 ILE HD12 H -0.463 5.619 -3.059 1.00 . A A . 45 ILE HD12 1 1
3 4918 1 1 45 ILE HD13 H -2.090 6.203 -2.709 1.00 . A A . 45 ILE HD13 1 1
3 4919 1 1 45 ILE HG12 H -0.552 7.675 -1.658 1.00 . A A . 45 ILE HG12 1 1
3 4920 1 1 45 ILE HG13 H 0.337 6.345 -0.947 1.00 . A A . 45 ILE HG13 1 1
3 4921 1 1 45 ILE HG21 H -2.328 5.536 1.555 1.00 . A A . 45 ILE HG21 1 1
3 4922 1 1 45 ILE HG22 H -0.758 5.011 0.952 1.00 . A A . 45 ILE HG22 1 1
3 4923 1 1 45 ILE HG23 H -2.201 4.775 -0.030 1.00 . A A . 45 ILE HG23 1 1
3 4924 1 1 45 ILE N N -2.561 8.721 -0.949 1.00 . A A . 45 ILE N 1 1
3 4925 1 1 45 ILE O O -3.599 8.583 1.660 1.00 . A A . 45 ILE O 1 1
3 4926 1 1 46 ASP C C -5.036 5.675 3.372 1.00 . A A . 46 ASP C 1 1
3 4927 1 1 46 ASP CA C -5.504 6.614 2.268 1.00 . A A . 46 ASP CA 1 1
3 4928 1 1 46 ASP CB C -6.886 6.157 1.799 1.00 . A A . 46 ASP CB 1 1
3 4929 1 1 46 ASP CG C -7.889 6.088 2.934 1.00 . A A . 46 ASP CG 1 1
3 4930 1 1 46 ASP H H -4.574 5.848 0.532 1.00 . A A . 46 ASP H 1 1
3 4931 1 1 46 ASP HA H -5.574 7.619 2.656 1.00 . A A . 46 ASP HA 1 1
3 4932 1 1 46 ASP HB2 H -7.256 6.841 1.057 1.00 . A A . 46 ASP HB2 1 1
3 4933 1 1 46 ASP HB3 H -6.800 5.175 1.360 1.00 . A A . 46 ASP HB3 1 1
3 4934 1 1 46 ASP N N -4.569 6.616 1.148 1.00 . A A . 46 ASP N 1 1
3 4935 1 1 46 ASP O O -5.020 6.036 4.548 1.00 . A A . 46 ASP O 1 1
3 4936 1 1 46 ASP OD1 O -8.562 7.104 3.208 1.00 . A A . 46 ASP OD1 1 1
3 4937 1 1 46 ASP OD2 O -8.008 5.017 3.565 1.00 . A A . 46 ASP OD2 1 1
3 4938 1 1 47 LYS C C -3.088 2.679 3.479 1.00 . A A . 47 LYS C 1 1
3 4939 1 1 47 LYS CA C -4.324 3.428 3.951 1.00 . A A . 47 LYS CA 1 1
3 4940 1 1 47 LYS CB C -5.495 2.447 4.100 1.00 . A A . 47 LYS CB 1 1
3 4941 1 1 47 LYS CD C -6.152 2.242 6.420 1.00 . A A . 47 LYS CD 1 1
3 4942 1 1 47 LYS CE C -7.616 2.441 6.094 1.00 . A A . 47 LYS CE 1 1
3 4943 1 1 47 LYS CG C -5.453 1.566 5.300 1.00 . A A . 47 LYS CG 1 1
3 4944 1 1 47 LYS H H -4.650 4.241 2.027 1.00 . A A . 47 LYS H 1 1
3 4945 1 1 47 LYS HA H -4.128 3.896 4.903 1.00 . A A . 47 LYS HA 1 1
3 4946 1 1 47 LYS HB2 H -6.393 3.001 4.172 1.00 . A A . 47 LYS HB2 1 1
3 4947 1 1 47 LYS HB3 H -5.550 1.823 3.248 1.00 . A A . 47 LYS HB3 1 1
3 4948 1 1 47 LYS HD2 H -6.065 1.630 7.259 1.00 . A A . 47 LYS HD2 1 1
3 4949 1 1 47 LYS HD3 H -5.688 3.187 6.606 1.00 . A A . 47 LYS HD3 1 1
3 4950 1 1 47 LYS HE2 H -7.797 1.966 5.146 1.00 . A A . 47 LYS HE2 1 1
3 4951 1 1 47 LYS HE3 H -8.214 1.964 6.856 1.00 . A A . 47 LYS HE3 1 1
3 4952 1 1 47 LYS HG2 H -5.953 0.638 5.078 1.00 . A A . 47 LYS HG2 1 1
3 4953 1 1 47 LYS HG3 H -4.443 1.378 5.577 1.00 . A A . 47 LYS HG3 1 1
3 4954 1 1 47 LYS HZ1 H -7.668 4.401 6.817 1.00 . A A . 47 LYS HZ1 1 1
3 4955 1 1 47 LYS HZ2 H -9.042 3.955 5.951 1.00 . A A . 47 LYS HZ2 1 1
3 4956 1 1 47 LYS HZ3 H -7.608 4.301 5.124 1.00 . A A . 47 LYS HZ3 1 1
3 4957 1 1 47 LYS N N -4.679 4.457 2.988 1.00 . A A . 47 LYS N 1 1
3 4958 1 1 47 LYS NZ N -8.006 3.874 5.991 1.00 . A A . 47 LYS NZ 1 1
3 4959 1 1 47 LYS O O -2.609 2.886 2.365 1.00 . A A . 47 LYS O 1 1
3 4960 1 1 48 LEU C C -1.790 -0.455 4.694 1.00 . A A . 48 LEU C 1 1
3 4961 1 1 48 LEU CA C -1.586 0.838 3.914 1.00 . A A . 48 LEU CA 1 1
3 4962 1 1 48 LEU CB C -0.165 1.342 4.065 1.00 . A A . 48 LEU CB 1 1
3 4963 1 1 48 LEU CD1 C 1.922 1.234 5.342 1.00 . A A . 48 LEU CD1 1 1
3 4964 1 1 48 LEU CD2 C -0.080 2.374 6.291 1.00 . A A . 48 LEU CD2 1 1
3 4965 1 1 48 LEU CG C 0.420 1.235 5.446 1.00 . A A . 48 LEU CG 1 1
3 4966 1 1 48 LEU H H -2.876 1.841 5.263 1.00 . A A . 48 LEU H 1 1
3 4967 1 1 48 LEU HA H -1.746 0.642 2.885 1.00 . A A . 48 LEU HA 1 1
3 4968 1 1 48 LEU HB2 H 0.465 0.786 3.386 1.00 . A A . 48 LEU HB2 1 1
3 4969 1 1 48 LEU HB3 H -0.148 2.381 3.774 1.00 . A A . 48 LEU HB3 1 1
3 4970 1 1 48 LEU HD11 H 2.355 1.099 6.322 1.00 . A A . 48 LEU HD11 1 1
3 4971 1 1 48 LEU HD12 H 2.246 2.174 4.926 1.00 . A A . 48 LEU HD12 1 1
3 4972 1 1 48 LEU HD13 H 2.223 0.424 4.690 1.00 . A A . 48 LEU HD13 1 1
3 4973 1 1 48 LEU HD21 H 0.251 2.243 7.312 1.00 . A A . 48 LEU HD21 1 1
3 4974 1 1 48 LEU HD22 H -1.160 2.387 6.246 1.00 . A A . 48 LEU HD22 1 1
3 4975 1 1 48 LEU HD23 H 0.305 3.301 5.903 1.00 . A A . 48 LEU HD23 1 1
3 4976 1 1 48 LEU HG H 0.108 0.312 5.897 1.00 . A A . 48 LEU HG 1 1
3 4977 1 1 48 LEU N N -2.575 1.819 4.329 1.00 . A A . 48 LEU N 1 1
3 4978 1 1 48 LEU O O -2.269 -0.433 5.829 1.00 . A A . 48 LEU O 1 1
3 4979 1 1 49 GLN C C -0.333 -3.646 4.740 1.00 . A A . 49 GLN C 1 1
3 4980 1 1 49 GLN CA C -1.639 -2.875 4.724 1.00 . A A . 49 GLN CA 1 1
3 4981 1 1 49 GLN CB C -2.719 -3.694 4.011 1.00 . A A . 49 GLN CB 1 1
3 4982 1 1 49 GLN CD C -5.140 -3.917 3.345 1.00 . A A . 49 GLN CD 1 1
3 4983 1 1 49 GLN CG C -4.103 -3.078 4.067 1.00 . A A . 49 GLN CG 1 1
3 4984 1 1 49 GLN H H -1.013 -1.531 3.207 1.00 . A A . 49 GLN H 1 1
3 4985 1 1 49 GLN HA H -1.948 -2.697 5.744 1.00 . A A . 49 GLN HA 1 1
3 4986 1 1 49 GLN HB2 H -2.444 -3.809 2.977 1.00 . A A . 49 GLN HB2 1 1
3 4987 1 1 49 GLN HB3 H -2.771 -4.665 4.465 1.00 . A A . 49 GLN HB3 1 1
3 4988 1 1 49 GLN HE21 H -5.569 -4.902 5.021 1.00 . A A . 49 GLN HE21 1 1
3 4989 1 1 49 GLN HE22 H -6.463 -5.369 3.613 1.00 . A A . 49 GLN HE22 1 1
3 4990 1 1 49 GLN HG2 H -4.398 -2.975 5.100 1.00 . A A . 49 GLN HG2 1 1
3 4991 1 1 49 GLN HG3 H -4.061 -2.109 3.607 1.00 . A A . 49 GLN HG3 1 1
3 4992 1 1 49 GLN N N -1.444 -1.577 4.088 1.00 . A A . 49 GLN N 1 1
3 4993 1 1 49 GLN NE2 N -5.788 -4.818 4.062 1.00 . A A . 49 GLN NE2 1 1
3 4994 1 1 49 GLN O O 0.484 -3.508 3.833 1.00 . A A . 49 GLN O 1 1
3 4995 1 1 49 GLN OE1 O -5.356 -3.759 2.147 1.00 . A A . 49 GLN OE1 1 1
3 4996 1 1 50 ALA C C 0.816 -6.561 6.548 1.00 . A A . 50 ALA C 1 1
3 4997 1 1 50 ALA CA C 1.096 -5.184 5.959 1.00 . A A . 50 ALA CA 1 1
3 4998 1 1 50 ALA CB C 2.007 -4.370 6.861 1.00 . A A . 50 ALA CB 1 1
3 4999 1 1 50 ALA H H -0.875 -4.581 6.415 1.00 . A A . 50 ALA H 1 1
3 5000 1 1 50 ALA HA H 1.584 -5.298 5.001 1.00 . A A . 50 ALA HA 1 1
3 5001 1 1 50 ALA HB1 H 2.951 -4.881 6.991 1.00 . A A . 50 ALA HB1 1 1
3 5002 1 1 50 ALA HB2 H 1.539 -4.228 7.824 1.00 . A A . 50 ALA HB2 1 1
3 5003 1 1 50 ALA HB3 H 2.182 -3.405 6.402 1.00 . A A . 50 ALA HB3 1 1
3 5004 1 1 50 ALA N N -0.148 -4.459 5.765 1.00 . A A . 50 ALA N 1 1
3 5005 1 1 50 ALA O O 0.011 -6.696 7.470 1.00 . A A . 50 ALA O 1 1
3 5006 1 1 51 THR C C 1.770 -9.178 7.857 1.00 . A A . 51 THR C 1 1
3 5007 1 1 51 THR CA C 1.256 -8.953 6.436 1.00 . A A . 51 THR CA 1 1
3 5008 1 1 51 THR CB C 1.934 -9.952 5.479 1.00 . A A . 51 THR CB 1 1
3 5009 1 1 51 THR CG2 C 1.067 -10.197 4.255 1.00 . A A . 51 THR CG2 1 1
3 5010 1 1 51 THR H H 2.108 -7.407 5.275 1.00 . A A . 51 THR H 1 1
3 5011 1 1 51 THR HA H 0.194 -9.144 6.419 1.00 . A A . 51 THR HA 1 1
3 5012 1 1 51 THR HB H 2.063 -10.890 5.999 1.00 . A A . 51 THR HB 1 1
3 5013 1 1 51 THR HG1 H 3.873 -10.177 5.172 1.00 . A A . 51 THR HG1 1 1
3 5014 1 1 51 THR HG21 H 0.879 -9.259 3.754 1.00 . A A . 51 THR HG21 1 1
3 5015 1 1 51 THR HG22 H 0.129 -10.637 4.561 1.00 . A A . 51 THR HG22 1 1
3 5016 1 1 51 THR HG23 H 1.577 -10.870 3.583 1.00 . A A . 51 THR HG23 1 1
3 5017 1 1 51 THR N N 1.466 -7.580 5.997 1.00 . A A . 51 THR N 1 1
3 5018 1 1 51 THR O O 2.693 -8.499 8.312 1.00 . A A . 51 THR O 1 1
3 5019 1 1 51 THR OG1 O 3.219 -9.466 5.077 1.00 . A A . 51 THR OG1 1 1
3 5020 1 1 52 PRO C C 2.912 -11.051 10.077 1.00 . A A . 52 PRO C 1 1
3 5021 1 1 52 PRO CA C 1.517 -10.453 9.963 1.00 . A A . 52 PRO CA 1 1
3 5022 1 1 52 PRO CB C 0.468 -11.494 10.359 1.00 . A A . 52 PRO CB 1 1
3 5023 1 1 52 PRO CD C 0.084 -11.017 8.081 1.00 . A A . 52 PRO CD 1 1
3 5024 1 1 52 PRO CG C 0.108 -12.138 9.074 1.00 . A A . 52 PRO CG 1 1
3 5025 1 1 52 PRO HA H 1.434 -9.589 10.605 1.00 . A A . 52 PRO HA 1 1
3 5026 1 1 52 PRO HB2 H 0.895 -12.202 11.052 1.00 . A A . 52 PRO HB2 1 1
3 5027 1 1 52 PRO HB3 H -0.383 -11.005 10.808 1.00 . A A . 52 PRO HB3 1 1
3 5028 1 1 52 PRO HD2 H 0.302 -11.384 7.088 1.00 . A A . 52 PRO HD2 1 1
3 5029 1 1 52 PRO HD3 H -0.870 -10.510 8.101 1.00 . A A . 52 PRO HD3 1 1
3 5030 1 1 52 PRO HG2 H 0.859 -12.867 8.805 1.00 . A A . 52 PRO HG2 1 1
3 5031 1 1 52 PRO HG3 H -0.859 -12.602 9.150 1.00 . A A . 52 PRO HG3 1 1
3 5032 1 1 52 PRO N N 1.161 -10.137 8.574 1.00 . A A . 52 PRO N 1 1
3 5033 1 1 52 PRO O O 3.352 -11.798 9.203 1.00 . A A . 52 PRO O 1 1
3 5034 1 1 53 ALA C C 4.932 -12.733 11.674 1.00 . A A . 53 ALA C 1 1
3 5035 1 1 53 ALA CA C 4.938 -11.234 11.416 1.00 . A A . 53 ALA CA 1 1
3 5036 1 1 53 ALA CB C 5.568 -10.512 12.593 1.00 . A A . 53 ALA CB 1 1
3 5037 1 1 53 ALA H H 3.169 -10.151 11.839 1.00 . A A . 53 ALA H 1 1
3 5038 1 1 53 ALA HA H 5.533 -11.032 10.538 1.00 . A A . 53 ALA HA 1 1
3 5039 1 1 53 ALA HB1 H 6.596 -10.825 12.697 1.00 . A A . 53 ALA HB1 1 1
3 5040 1 1 53 ALA HB2 H 5.025 -10.759 13.494 1.00 . A A . 53 ALA HB2 1 1
3 5041 1 1 53 ALA HB3 H 5.528 -9.446 12.427 1.00 . A A . 53 ALA HB3 1 1
3 5042 1 1 53 ALA N N 3.590 -10.737 11.172 1.00 . A A . 53 ALA N 1 1
3 5043 1 1 53 ALA O O 5.982 -13.376 11.676 1.00 . A A . 53 ALA O 1 1
3 5044 1 1 54 SER C C 3.784 -15.439 10.794 1.00 . A A . 54 SER C 1 1
3 5045 1 1 54 SER CA C 3.595 -14.706 12.117 1.00 . A A . 54 SER CA 1 1
3 5046 1 1 54 SER CB C 2.212 -15.006 12.694 1.00 . A A . 54 SER CB 1 1
3 5047 1 1 54 SER H H 2.958 -12.700 11.975 1.00 . A A . 54 SER H 1 1
3 5048 1 1 54 SER HA H 4.353 -15.027 12.815 1.00 . A A . 54 SER HA 1 1
3 5049 1 1 54 SER HB2 H 2.074 -16.075 12.754 1.00 . A A . 54 SER HB2 1 1
3 5050 1 1 54 SER HB3 H 2.135 -14.574 13.680 1.00 . A A . 54 SER HB3 1 1
3 5051 1 1 54 SER HG H 0.415 -14.269 12.413 1.00 . A A . 54 SER HG 1 1
3 5052 1 1 54 SER N N 3.749 -13.278 11.920 1.00 . A A . 54 SER N 1 1
3 5053 1 1 54 SER O O 4.274 -16.570 10.753 1.00 . A A . 54 SER O 1 1
3 5054 1 1 54 SER OG O 1.193 -14.459 11.873 1.00 . A A . 54 SER OG 1 1
3 5055 1 1 55 SER C C 4.980 -15.199 7.911 1.00 . A A . 55 SER C 1 1
3 5056 1 1 55 SER CA C 3.539 -15.334 8.380 1.00 . A A . 55 SER CA 1 1
3 5057 1 1 55 SER CB C 2.600 -14.612 7.403 1.00 . A A . 55 SER CB 1 1
3 5058 1 1 55 SER H H 3.017 -13.877 9.812 1.00 . A A . 55 SER H 1 1
3 5059 1 1 55 SER HA H 3.275 -16.381 8.422 1.00 . A A . 55 SER HA 1 1
3 5060 1 1 55 SER HB2 H 1.596 -14.614 7.799 1.00 . A A . 55 SER HB2 1 1
3 5061 1 1 55 SER HB3 H 2.933 -13.593 7.277 1.00 . A A . 55 SER HB3 1 1
3 5062 1 1 55 SER HG H 1.725 -15.653 5.988 1.00 . A A . 55 SER HG 1 1
3 5063 1 1 55 SER N N 3.399 -14.777 9.711 1.00 . A A . 55 SER N 1 1
3 5064 1 1 55 SER O O 5.743 -14.377 8.429 1.00 . A A . 55 SER O 1 1
3 5065 1 1 55 SER OG O 2.589 -15.247 6.134 1.00 . A A . 55 SER OG 1 1
3 5066 1 1 56 GLU C C 6.621 -14.773 5.310 1.00 . A A . 56 GLU C 1 1
3 5067 1 1 56 GLU CA C 6.652 -15.893 6.321 1.00 . A A . 56 GLU CA 1 1
3 5068 1 1 56 GLU CB C 7.059 -17.192 5.641 1.00 . A A . 56 GLU CB 1 1
3 5069 1 1 56 GLU CD C 8.229 -18.254 3.681 1.00 . A A . 56 GLU CD 1 1
3 5070 1 1 56 GLU CG C 7.677 -16.982 4.282 1.00 . A A . 56 GLU CG 1 1
3 5071 1 1 56 GLU H H 4.741 -16.723 6.647 1.00 . A A . 56 GLU H 1 1
3 5072 1 1 56 GLU HA H 7.373 -15.656 7.073 1.00 . A A . 56 GLU HA 1 1
3 5073 1 1 56 GLU HB2 H 7.781 -17.688 6.255 1.00 . A A . 56 GLU HB2 1 1
3 5074 1 1 56 GLU HB3 H 6.192 -17.820 5.530 1.00 . A A . 56 GLU HB3 1 1
3 5075 1 1 56 GLU HG2 H 6.921 -16.585 3.636 1.00 . A A . 56 GLU HG2 1 1
3 5076 1 1 56 GLU HG3 H 8.471 -16.258 4.372 1.00 . A A . 56 GLU HG3 1 1
3 5077 1 1 56 GLU N N 5.357 -16.022 6.950 1.00 . A A . 56 GLU N 1 1
3 5078 1 1 56 GLU O O 7.570 -14.005 5.187 1.00 . A A . 56 GLU O 1 1
3 5079 1 1 56 GLU OE1 O 9.369 -18.634 4.017 1.00 . A A . 56 GLU OE1 1 1
3 5080 1 1 56 GLU OE2 O 7.523 -18.884 2.869 1.00 . A A . 56 GLU OE2 1 1
3 5081 1 1 57 LYS C C 5.442 -12.337 3.886 1.00 . A A . 57 LYS C 1 1
3 5082 1 1 57 LYS CA C 5.400 -13.800 3.470 1.00 . A A . 57 LYS CA 1 1
3 5083 1 1 57 LYS CB C 4.120 -14.091 2.705 1.00 . A A . 57 LYS CB 1 1
3 5084 1 1 57 LYS CD C 5.225 -15.789 1.237 1.00 . A A . 57 LYS CD 1 1
3 5085 1 1 57 LYS CE C 5.106 -15.047 -0.065 1.00 . A A . 57 LYS CE 1 1
3 5086 1 1 57 LYS CG C 4.062 -15.504 2.156 1.00 . A A . 57 LYS CG 1 1
3 5087 1 1 57 LYS H H 4.744 -15.248 4.852 1.00 . A A . 57 LYS H 1 1
3 5088 1 1 57 LYS HA H 6.240 -14.008 2.824 1.00 . A A . 57 LYS HA 1 1
3 5089 1 1 57 LYS HB2 H 3.289 -13.953 3.370 1.00 . A A . 57 LYS HB2 1 1
3 5090 1 1 57 LYS HB3 H 4.035 -13.400 1.882 1.00 . A A . 57 LYS HB3 1 1
3 5091 1 1 57 LYS HD2 H 6.132 -15.492 1.728 1.00 . A A . 57 LYS HD2 1 1
3 5092 1 1 57 LYS HD3 H 5.249 -16.827 1.032 1.00 . A A . 57 LYS HD3 1 1
3 5093 1 1 57 LYS HE2 H 4.256 -15.429 -0.611 1.00 . A A . 57 LYS HE2 1 1
3 5094 1 1 57 LYS HE3 H 4.950 -14.024 0.162 1.00 . A A . 57 LYS HE3 1 1
3 5095 1 1 57 LYS HG2 H 4.090 -16.206 2.973 1.00 . A A . 57 LYS HG2 1 1
3 5096 1 1 57 LYS HG3 H 3.151 -15.624 1.608 1.00 . A A . 57 LYS HG3 1 1
3 5097 1 1 57 LYS HZ1 H 6.537 -16.190 -1.071 1.00 . A A . 57 LYS HZ1 1 1
3 5098 1 1 57 LYS HZ2 H 7.142 -14.751 -0.427 1.00 . A A . 57 LYS HZ2 1 1
3 5099 1 1 57 LYS HZ3 H 6.187 -14.718 -1.821 1.00 . A A . 57 LYS HZ3 1 1
3 5100 1 1 57 LYS N N 5.512 -14.690 4.602 1.00 . A A . 57 LYS N 1 1
3 5101 1 1 57 LYS NZ N 6.327 -15.186 -0.903 1.00 . A A . 57 LYS NZ 1 1
3 5102 1 1 57 LYS O O 4.683 -11.894 4.750 1.00 . A A . 57 LYS O 1 1
3 5103 1 1 58 MET C C 5.827 -9.350 2.427 1.00 . A A . 58 MET C 1 1
3 5104 1 1 58 MET CA C 6.488 -10.178 3.521 1.00 . A A . 58 MET CA 1 1
3 5105 1 1 58 MET CB C 7.974 -9.811 3.653 1.00 . A A . 58 MET CB 1 1
3 5106 1 1 58 MET CE C 10.082 -13.233 2.698 1.00 . A A . 58 MET CE 1 1
3 5107 1 1 58 MET CG C 8.914 -10.733 2.919 1.00 . A A . 58 MET CG 1 1
3 5108 1 1 58 MET H H 6.890 -12.018 2.568 1.00 . A A . 58 MET H 1 1
3 5109 1 1 58 MET HA H 5.993 -9.967 4.458 1.00 . A A . 58 MET HA 1 1
3 5110 1 1 58 MET HB2 H 8.124 -8.811 3.281 1.00 . A A . 58 MET HB2 1 1
3 5111 1 1 58 MET HB3 H 8.242 -9.843 4.690 1.00 . A A . 58 MET HB3 1 1
3 5112 1 1 58 MET HE1 H 10.991 -12.799 2.312 1.00 . A A . 58 MET HE1 1 1
3 5113 1 1 58 MET HE2 H 9.370 -13.360 1.897 1.00 . A A . 58 MET HE2 1 1
3 5114 1 1 58 MET HE3 H 10.295 -14.191 3.148 1.00 . A A . 58 MET HE3 1 1
3 5115 1 1 58 MET HG2 H 8.424 -11.085 2.034 1.00 . A A . 58 MET HG2 1 1
3 5116 1 1 58 MET HG3 H 9.803 -10.185 2.648 1.00 . A A . 58 MET HG3 1 1
3 5117 1 1 58 MET N N 6.328 -11.597 3.250 1.00 . A A . 58 MET N 1 1
3 5118 1 1 58 MET O O 6.278 -9.347 1.280 1.00 . A A . 58 MET O 1 1
3 5119 1 1 58 MET SD S 9.388 -12.146 3.927 1.00 . A A . 58 MET SD 1 1
3 5120 1 1 59 MET C C 3.513 -6.556 2.387 1.00 . A A . 59 MET C 1 1
3 5121 1 1 59 MET CA C 3.966 -7.898 1.824 1.00 . A A . 59 MET CA 1 1
3 5122 1 1 59 MET CB C 2.723 -8.700 1.448 1.00 . A A . 59 MET CB 1 1
3 5123 1 1 59 MET CE C 3.291 -11.371 -0.323 1.00 . A A . 59 MET CE 1 1
3 5124 1 1 59 MET CG C 2.434 -8.740 -0.041 1.00 . A A . 59 MET CG 1 1
3 5125 1 1 59 MET H H 4.502 -8.621 3.740 1.00 . A A . 59 MET H 1 1
3 5126 1 1 59 MET HA H 4.563 -7.733 0.939 1.00 . A A . 59 MET HA 1 1
3 5127 1 1 59 MET HB2 H 2.836 -9.705 1.803 1.00 . A A . 59 MET HB2 1 1
3 5128 1 1 59 MET HB3 H 1.871 -8.256 1.940 1.00 . A A . 59 MET HB3 1 1
3 5129 1 1 59 MET HE1 H 3.499 -11.382 0.736 1.00 . A A . 59 MET HE1 1 1
3 5130 1 1 59 MET HE2 H 3.926 -12.089 -0.823 1.00 . A A . 59 MET HE2 1 1
3 5131 1 1 59 MET HE3 H 2.255 -11.631 -0.489 1.00 . A A . 59 MET HE3 1 1
3 5132 1 1 59 MET HG2 H 1.450 -9.151 -0.186 1.00 . A A . 59 MET HG2 1 1
3 5133 1 1 59 MET HG3 H 2.456 -7.732 -0.422 1.00 . A A . 59 MET HG3 1 1
3 5134 1 1 59 MET N N 4.763 -8.641 2.791 1.00 . A A . 59 MET N 1 1
3 5135 1 1 59 MET O O 3.114 -6.458 3.549 1.00 . A A . 59 MET O 1 1
3 5136 1 1 59 MET SD S 3.607 -9.735 -0.979 1.00 . A A . 59 MET SD 1 1
3 5137 1 1 60 LEU C C 1.936 -3.873 0.826 1.00 . A A . 60 LEU C 1 1
3 5138 1 1 60 LEU CA C 2.978 -4.233 1.872 1.00 . A A . 60 LEU CA 1 1
3 5139 1 1 60 LEU CB C 4.027 -3.111 1.927 1.00 . A A . 60 LEU CB 1 1
3 5140 1 1 60 LEU CD1 C 3.466 -2.515 4.297 1.00 . A A . 60 LEU CD1 1 1
3 5141 1 1 60 LEU CD2 C 5.505 -3.858 3.831 1.00 . A A . 60 LEU CD2 1 1
3 5142 1 1 60 LEU CG C 4.588 -2.769 3.311 1.00 . A A . 60 LEU CG 1 1
3 5143 1 1 60 LEU H H 4.003 -5.655 0.681 1.00 . A A . 60 LEU H 1 1
3 5144 1 1 60 LEU HA H 2.497 -4.313 2.834 1.00 . A A . 60 LEU HA 1 1
3 5145 1 1 60 LEU HB2 H 4.849 -3.387 1.287 1.00 . A A . 60 LEU HB2 1 1
3 5146 1 1 60 LEU HB3 H 3.571 -2.212 1.529 1.00 . A A . 60 LEU HB3 1 1
3 5147 1 1 60 LEU HD11 H 3.016 -3.458 4.576 1.00 . A A . 60 LEU HD11 1 1
3 5148 1 1 60 LEU HD12 H 2.720 -1.880 3.840 1.00 . A A . 60 LEU HD12 1 1
3 5149 1 1 60 LEU HD13 H 3.861 -2.031 5.176 1.00 . A A . 60 LEU HD13 1 1
3 5150 1 1 60 LEU HD21 H 4.987 -4.805 3.805 1.00 . A A . 60 LEU HD21 1 1
3 5151 1 1 60 LEU HD22 H 5.785 -3.626 4.849 1.00 . A A . 60 LEU HD22 1 1
3 5152 1 1 60 LEU HD23 H 6.389 -3.910 3.217 1.00 . A A . 60 LEU HD23 1 1
3 5153 1 1 60 LEU HG H 5.164 -1.861 3.235 1.00 . A A . 60 LEU HG 1 1
3 5154 1 1 60 LEU N N 3.567 -5.532 1.551 1.00 . A A . 60 LEU N 1 1
3 5155 1 1 60 LEU O O 1.987 -4.360 -0.307 1.00 . A A . 60 LEU O 1 1
3 5156 1 1 61 ARG C C 0.014 -0.957 0.346 1.00 . A A . 61 ARG C 1 1
3 5157 1 1 61 ARG CA C 0.037 -2.473 0.257 1.00 . A A . 61 ARG CA 1 1
3 5158 1 1 61 ARG CB C -1.393 -2.956 0.484 1.00 . A A . 61 ARG CB 1 1
3 5159 1 1 61 ARG CD C -3.144 -4.723 0.226 1.00 . A A . 61 ARG CD 1 1
3 5160 1 1 61 ARG CG C -1.703 -4.337 -0.070 1.00 . A A . 61 ARG CG 1 1
3 5161 1 1 61 ARG CZ C -4.519 -6.752 -0.047 1.00 . A A . 61 ARG CZ 1 1
3 5162 1 1 61 ARG H H 0.918 -2.805 2.176 1.00 . A A . 61 ARG H 1 1
3 5163 1 1 61 ARG HA H 0.353 -2.771 -0.738 1.00 . A A . 61 ARG HA 1 1
3 5164 1 1 61 ARG HB2 H -1.589 -2.966 1.543 1.00 . A A . 61 ARG HB2 1 1
3 5165 1 1 61 ARG HB3 H -2.065 -2.242 0.010 1.00 . A A . 61 ARG HB3 1 1
3 5166 1 1 61 ARG HD2 H -3.243 -4.897 1.285 1.00 . A A . 61 ARG HD2 1 1
3 5167 1 1 61 ARG HD3 H -3.784 -3.905 -0.061 1.00 . A A . 61 ARG HD3 1 1
3 5168 1 1 61 ARG HE H -3.129 -6.116 -1.347 1.00 . A A . 61 ARG HE 1 1
3 5169 1 1 61 ARG HG2 H -1.550 -4.334 -1.140 1.00 . A A . 61 ARG HG2 1 1
3 5170 1 1 61 ARG HG3 H -1.043 -5.058 0.391 1.00 . A A . 61 ARG HG3 1 1
3 5171 1 1 61 ARG HH11 H -4.929 -5.666 1.618 1.00 . A A . 61 ARG HH11 1 1
3 5172 1 1 61 ARG HH12 H -5.869 -7.112 1.428 1.00 . A A . 61 ARG HH12 1 1
3 5173 1 1 61 ARG HH21 H -4.398 -8.002 -1.637 1.00 . A A . 61 ARG HH21 1 1
3 5174 1 1 61 ARG HH22 H -5.551 -8.453 -0.426 1.00 . A A . 61 ARG HH22 1 1
3 5175 1 1 61 ARG N N 0.985 -3.041 1.213 1.00 . A A . 61 ARG N 1 1
3 5176 1 1 61 ARG NE N -3.568 -5.924 -0.488 1.00 . A A . 61 ARG NE 1 1
3 5177 1 1 61 ARG NH1 N -5.157 -6.490 1.090 1.00 . A A . 61 ARG NH1 1 1
3 5178 1 1 61 ARG NH2 N -4.853 -7.820 -0.761 1.00 . A A . 61 ARG NH2 1 1
3 5179 1 1 61 ARG O O 0.242 -0.382 1.406 1.00 . A A . 61 ARG O 1 1
3 5180 1 1 62 LEU C C -2.047 1.259 -1.145 1.00 . A A . 62 LEU C 1 1
3 5181 1 1 62 LEU CA C -0.580 1.087 -0.818 1.00 . A A . 62 LEU CA 1 1
3 5182 1 1 62 LEU CB C 0.251 1.777 -1.891 1.00 . A A . 62 LEU CB 1 1
3 5183 1 1 62 LEU CD1 C 0.980 3.649 -0.396 1.00 . A A . 62 LEU CD1 1 1
3 5184 1 1 62 LEU CD2 C 2.498 1.756 -0.827 1.00 . A A . 62 LEU CD2 1 1
3 5185 1 1 62 LEU CG C 1.419 2.621 -1.405 1.00 . A A . 62 LEU CG 1 1
3 5186 1 1 62 LEU H H -0.316 -0.840 -1.609 1.00 . A A . 62 LEU H 1 1
3 5187 1 1 62 LEU HA H -0.368 1.517 0.149 1.00 . A A . 62 LEU HA 1 1
3 5188 1 1 62 LEU HB2 H 0.647 1.012 -2.532 1.00 . A A . 62 LEU HB2 1 1
3 5189 1 1 62 LEU HB3 H -0.403 2.407 -2.471 1.00 . A A . 62 LEU HB3 1 1
3 5190 1 1 62 LEU HD11 H 0.584 3.152 0.476 1.00 . A A . 62 LEU HD11 1 1
3 5191 1 1 62 LEU HD12 H 0.217 4.274 -0.833 1.00 . A A . 62 LEU HD12 1 1
3 5192 1 1 62 LEU HD13 H 1.827 4.256 -0.116 1.00 . A A . 62 LEU HD13 1 1
3 5193 1 1 62 LEU HD21 H 3.027 1.273 -1.635 1.00 . A A . 62 LEU HD21 1 1
3 5194 1 1 62 LEU HD22 H 2.053 1.010 -0.188 1.00 . A A . 62 LEU HD22 1 1
3 5195 1 1 62 LEU HD23 H 3.180 2.363 -0.256 1.00 . A A . 62 LEU HD23 1 1
3 5196 1 1 62 LEU HG H 1.831 3.142 -2.247 1.00 . A A . 62 LEU HG 1 1
3 5197 1 1 62 LEU N N -0.286 -0.329 -0.774 1.00 . A A . 62 LEU N 1 1
3 5198 1 1 62 LEU O O -2.489 0.883 -2.230 1.00 . A A . 62 LEU O 1 1
3 5199 1 1 63 ILE C C -4.510 3.395 -0.827 1.00 . A A . 63 ILE C 1 1
3 5200 1 1 63 ILE CA C -4.223 1.962 -0.417 1.00 . A A . 63 ILE CA 1 1
3 5201 1 1 63 ILE CB C -5.007 1.669 0.869 1.00 . A A . 63 ILE CB 1 1
3 5202 1 1 63 ILE CD1 C -5.009 -0.865 0.967 1.00 . A A . 63 ILE CD1 1 1
3 5203 1 1 63 ILE CG1 C -4.474 0.402 1.549 1.00 . A A . 63 ILE CG1 1 1
3 5204 1 1 63 ILE CG2 C -6.492 1.538 0.551 1.00 . A A . 63 ILE CG2 1 1
3 5205 1 1 63 ILE H H -2.395 2.091 0.631 1.00 . A A . 63 ILE H 1 1
3 5206 1 1 63 ILE HA H -4.544 1.277 -1.189 1.00 . A A . 63 ILE HA 1 1
3 5207 1 1 63 ILE HB H -4.880 2.510 1.531 1.00 . A A . 63 ILE HB 1 1
3 5208 1 1 63 ILE HD11 H -4.648 -0.974 -0.041 1.00 . A A . 63 ILE HD11 1 1
3 5209 1 1 63 ILE HD12 H -6.087 -0.816 0.966 1.00 . A A . 63 ILE HD12 1 1
3 5210 1 1 63 ILE HD13 H -4.684 -1.700 1.565 1.00 . A A . 63 ILE HD13 1 1
3 5211 1 1 63 ILE HG12 H -3.400 0.377 1.452 1.00 . A A . 63 ILE HG12 1 1
3 5212 1 1 63 ILE HG13 H -4.731 0.418 2.596 1.00 . A A . 63 ILE HG13 1 1
3 5213 1 1 63 ILE HG21 H -6.849 2.458 0.104 1.00 . A A . 63 ILE HG21 1 1
3 5214 1 1 63 ILE HG22 H -7.039 1.344 1.461 1.00 . A A . 63 ILE HG22 1 1
3 5215 1 1 63 ILE HG23 H -6.640 0.720 -0.142 1.00 . A A . 63 ILE HG23 1 1
3 5216 1 1 63 ILE N N -2.801 1.791 -0.215 1.00 . A A . 63 ILE N 1 1
3 5217 1 1 63 ILE O O -4.550 4.276 0.021 1.00 . A A . 63 ILE O 1 1
3 5218 1 1 64 GLY C C -6.245 5.571 -2.123 1.00 . A A . 64 GLY C 1 1
3 5219 1 1 64 GLY CA C -4.916 4.993 -2.578 1.00 . A A . 64 GLY CA 1 1
3 5220 1 1 64 GLY H H -4.712 2.887 -2.749 1.00 . A A . 64 GLY H 1 1
3 5221 1 1 64 GLY HA2 H -4.121 5.613 -2.198 1.00 . A A . 64 GLY HA2 1 1
3 5222 1 1 64 GLY HA3 H -4.876 5.006 -3.651 1.00 . A A . 64 GLY HA3 1 1
3 5223 1 1 64 GLY N N -4.704 3.633 -2.112 1.00 . A A . 64 GLY N 1 1
3 5224 1 1 64 GLY O O -7.178 4.830 -1.823 1.00 . A A . 64 GLY O 1 1
3 5225 1 1 65 LYS C C -8.615 7.512 -2.707 1.00 . A A . 65 LYS C 1 1
3 5226 1 1 65 LYS CA C -7.544 7.570 -1.633 1.00 . A A . 65 LYS CA 1 1
3 5227 1 1 65 LYS CB C -7.279 9.034 -1.288 1.00 . A A . 65 LYS CB 1 1
3 5228 1 1 65 LYS CD C -6.367 10.683 0.292 1.00 . A A . 65 LYS CD 1 1
3 5229 1 1 65 LYS CE C -7.300 10.888 1.461 1.00 . A A . 65 LYS CE 1 1
3 5230 1 1 65 LYS CG C -6.348 9.243 -0.126 1.00 . A A . 65 LYS CG 1 1
3 5231 1 1 65 LYS H H -5.550 7.436 -2.322 1.00 . A A . 65 LYS H 1 1
3 5232 1 1 65 LYS HA H -7.908 7.066 -0.755 1.00 . A A . 65 LYS HA 1 1
3 5233 1 1 65 LYS HB2 H -6.852 9.520 -2.147 1.00 . A A . 65 LYS HB2 1 1
3 5234 1 1 65 LYS HB3 H -8.209 9.517 -1.046 1.00 . A A . 65 LYS HB3 1 1
3 5235 1 1 65 LYS HD2 H -5.379 10.973 0.570 1.00 . A A . 65 LYS HD2 1 1
3 5236 1 1 65 LYS HD3 H -6.706 11.280 -0.539 1.00 . A A . 65 LYS HD3 1 1
3 5237 1 1 65 LYS HE2 H -8.236 10.407 1.235 1.00 . A A . 65 LYS HE2 1 1
3 5238 1 1 65 LYS HE3 H -6.861 10.423 2.332 1.00 . A A . 65 LYS HE3 1 1
3 5239 1 1 65 LYS HG2 H -6.672 8.637 0.703 1.00 . A A . 65 LYS HG2 1 1
3 5240 1 1 65 LYS HG3 H -5.352 8.969 -0.407 1.00 . A A . 65 LYS HG3 1 1
3 5241 1 1 65 LYS HZ1 H -6.634 12.814 1.911 1.00 . A A . 65 LYS HZ1 1 1
3 5242 1 1 65 LYS HZ2 H -8.128 12.430 2.596 1.00 . A A . 65 LYS HZ2 1 1
3 5243 1 1 65 LYS HZ3 H -8.021 12.779 0.946 1.00 . A A . 65 LYS HZ3 1 1
3 5244 1 1 65 LYS N N -6.327 6.896 -2.066 1.00 . A A . 65 LYS N 1 1
3 5245 1 1 65 LYS NZ N -7.538 12.327 1.747 1.00 . A A . 65 LYS NZ 1 1
3 5246 1 1 65 LYS O O -8.321 7.512 -3.905 1.00 . A A . 65 LYS O 1 1
3 5247 1 1 66 VAL C C -11.785 8.781 -2.825 1.00 . A A . 66 VAL C 1 1
3 5248 1 1 66 VAL CA C -11.001 7.515 -3.129 1.00 . A A . 66 VAL CA 1 1
3 5249 1 1 66 VAL CB C -11.915 6.283 -2.965 1.00 . A A . 66 VAL CB 1 1
3 5250 1 1 66 VAL CG1 C -11.208 5.029 -3.447 1.00 . A A . 66 VAL CG1 1 1
3 5251 1 1 66 VAL CG2 C -12.356 6.116 -1.520 1.00 . A A . 66 VAL CG2 1 1
3 5252 1 1 66 VAL H H -9.996 7.395 -1.295 1.00 . A A . 66 VAL H 1 1
3 5253 1 1 66 VAL HA H -10.649 7.553 -4.151 1.00 . A A . 66 VAL HA 1 1
3 5254 1 1 66 VAL HB H -12.794 6.431 -3.572 1.00 . A A . 66 VAL HB 1 1
3 5255 1 1 66 VAL HG11 H -11.860 4.176 -3.319 1.00 . A A . 66 VAL HG11 1 1
3 5256 1 1 66 VAL HG12 H -10.306 4.882 -2.871 1.00 . A A . 66 VAL HG12 1 1
3 5257 1 1 66 VAL HG13 H -10.957 5.136 -4.491 1.00 . A A . 66 VAL HG13 1 1
3 5258 1 1 66 VAL HG21 H -11.488 5.983 -0.892 1.00 . A A . 66 VAL HG21 1 1
3 5259 1 1 66 VAL HG22 H -12.996 5.251 -1.437 1.00 . A A . 66 VAL HG22 1 1
3 5260 1 1 66 VAL HG23 H -12.897 6.996 -1.206 1.00 . A A . 66 VAL HG23 1 1
3 5261 1 1 66 VAL N N -9.850 7.453 -2.258 1.00 . A A . 66 VAL N 1 1
3 5262 1 1 66 VAL O O -11.808 9.241 -1.680 1.00 . A A . 66 VAL O 1 1
3 5263 1 1 67 ASP C C -14.488 10.262 -2.961 1.00 . A A . 67 ASP C 1 1
3 5264 1 1 67 ASP CA C -13.169 10.575 -3.655 1.00 . A A . 67 ASP CA 1 1
3 5265 1 1 67 ASP CB C -13.431 11.276 -4.989 1.00 . A A . 67 ASP CB 1 1
3 5266 1 1 67 ASP CG C -13.924 12.698 -4.797 1.00 . A A . 67 ASP CG 1 1
3 5267 1 1 67 ASP H H -12.341 8.945 -4.726 1.00 . A A . 67 ASP H 1 1
3 5268 1 1 67 ASP HA H -12.593 11.232 -3.020 1.00 . A A . 67 ASP HA 1 1
3 5269 1 1 67 ASP HB2 H -12.516 11.305 -5.561 1.00 . A A . 67 ASP HB2 1 1
3 5270 1 1 67 ASP HB3 H -14.179 10.725 -5.538 1.00 . A A . 67 ASP HB3 1 1
3 5271 1 1 67 ASP N N -12.402 9.354 -3.839 1.00 . A A . 67 ASP N 1 1
3 5272 1 1 67 ASP O O -15.344 9.563 -3.506 1.00 . A A . 67 ASP O 1 1
3 5273 1 1 67 ASP OD1 O -15.033 12.886 -4.254 1.00 . A A . 67 ASP OD1 1 1
3 5274 1 1 67 ASP OD2 O -13.195 13.641 -5.168 1.00 . A A . 67 ASP OD2 1 1
3 5275 1 1 68 GLU C C -17.051 11.185 -1.441 1.00 . A A . 68 GLU C 1 1
3 5276 1 1 68 GLU CA C -15.783 10.514 -0.924 1.00 . A A . 68 GLU CA 1 1
3 5277 1 1 68 GLU CB C -15.475 11.009 0.476 1.00 . A A . 68 GLU CB 1 1
3 5278 1 1 68 GLU CD C -15.273 8.772 1.596 1.00 . A A . 68 GLU CD 1 1
3 5279 1 1 68 GLU CG C -14.594 10.084 1.278 1.00 . A A . 68 GLU CG 1 1
3 5280 1 1 68 GLU H H -13.952 11.386 -1.405 1.00 . A A . 68 GLU H 1 1
3 5281 1 1 68 GLU HA H -15.931 9.451 -0.891 1.00 . A A . 68 GLU HA 1 1
3 5282 1 1 68 GLU HB2 H -14.979 11.958 0.400 1.00 . A A . 68 GLU HB2 1 1
3 5283 1 1 68 GLU HB3 H -16.381 11.138 1.003 1.00 . A A . 68 GLU HB3 1 1
3 5284 1 1 68 GLU HG2 H -13.701 9.887 0.716 1.00 . A A . 68 GLU HG2 1 1
3 5285 1 1 68 GLU HG3 H -14.341 10.575 2.202 1.00 . A A . 68 GLU HG3 1 1
3 5286 1 1 68 GLU N N -14.639 10.788 -1.757 1.00 . A A . 68 GLU N 1 1
3 5287 1 1 68 GLU O O -18.153 10.675 -1.241 1.00 . A A . 68 GLU O 1 1
3 5288 1 1 68 GLU OE1 O -16.042 8.714 2.575 1.00 . A A . 68 GLU OE1 1 1
3 5289 1 1 68 GLU OE2 O -15.044 7.789 0.860 1.00 . A A . 68 GLU OE2 1 1
3 5290 1 1 69 SER C C -18.566 12.801 -3.872 1.00 . A A . 69 SER C 1 1
3 5291 1 1 69 SER CA C -18.023 13.143 -2.487 1.00 . A A . 69 SER CA 1 1
3 5292 1 1 69 SER CB C -17.634 14.607 -2.424 1.00 . A A . 69 SER CB 1 1
3 5293 1 1 69 SER H H -15.984 12.597 -2.365 1.00 . A A . 69 SER H 1 1
3 5294 1 1 69 SER HA H -18.794 12.979 -1.771 1.00 . A A . 69 SER HA 1 1
3 5295 1 1 69 SER HB2 H -16.890 14.792 -3.158 1.00 . A A . 69 SER HB2 1 1
3 5296 1 1 69 SER HB3 H -18.493 15.220 -2.624 1.00 . A A . 69 SER HB3 1 1
3 5297 1 1 69 SER HG H -17.388 14.265 -0.506 1.00 . A A . 69 SER HG 1 1
3 5298 1 1 69 SER N N -16.889 12.315 -2.109 1.00 . A A . 69 SER N 1 1
3 5299 1 1 69 SER O O -19.750 13.009 -4.143 1.00 . A A . 69 SER O 1 1
3 5300 1 1 69 SER OG O -17.117 14.940 -1.144 1.00 . A A . 69 SER OG 1 1
3 5301 1 1 70 LYS C C -19.150 10.821 -6.128 1.00 . A A . 70 LYS C 1 1
3 5302 1 1 70 LYS CA C -18.146 11.964 -6.110 1.00 . A A . 70 LYS CA 1 1
3 5303 1 1 70 LYS CB C -16.961 11.623 -7.011 1.00 . A A . 70 LYS CB 1 1
3 5304 1 1 70 LYS CD C -15.127 12.423 -8.471 1.00 . A A . 70 LYS CD 1 1
3 5305 1 1 70 LYS CE C -14.028 13.448 -8.527 1.00 . A A . 70 LYS CE 1 1
3 5306 1 1 70 LYS CG C -16.166 12.824 -7.453 1.00 . A A . 70 LYS CG 1 1
3 5307 1 1 70 LYS H H -16.777 12.130 -4.489 1.00 . A A . 70 LYS H 1 1
3 5308 1 1 70 LYS HA H -18.633 12.843 -6.504 1.00 . A A . 70 LYS HA 1 1
3 5309 1 1 70 LYS HB2 H -16.285 10.974 -6.476 1.00 . A A . 70 LYS HB2 1 1
3 5310 1 1 70 LYS HB3 H -17.323 11.111 -7.890 1.00 . A A . 70 LYS HB3 1 1
3 5311 1 1 70 LYS HD2 H -14.709 11.469 -8.191 1.00 . A A . 70 LYS HD2 1 1
3 5312 1 1 70 LYS HD3 H -15.592 12.349 -9.443 1.00 . A A . 70 LYS HD3 1 1
3 5313 1 1 70 LYS HE2 H -14.453 14.403 -8.796 1.00 . A A . 70 LYS HE2 1 1
3 5314 1 1 70 LYS HE3 H -13.593 13.511 -7.542 1.00 . A A . 70 LYS HE3 1 1
3 5315 1 1 70 LYS HG2 H -16.829 13.549 -7.896 1.00 . A A . 70 LYS HG2 1 1
3 5316 1 1 70 LYS HG3 H -15.672 13.257 -6.596 1.00 . A A . 70 LYS HG3 1 1
3 5317 1 1 70 LYS HZ1 H -12.514 12.197 -9.228 1.00 . A A . 70 LYS HZ1 1 1
3 5318 1 1 70 LYS HZ2 H -12.260 13.837 -9.561 1.00 . A A . 70 LYS HZ2 1 1
3 5319 1 1 70 LYS HZ3 H -13.400 12.959 -10.452 1.00 . A A . 70 LYS HZ3 1 1
3 5320 1 1 70 LYS N N -17.715 12.282 -4.751 1.00 . A A . 70 LYS N 1 1
3 5321 1 1 70 LYS NZ N -12.977 13.086 -9.509 1.00 . A A . 70 LYS NZ 1 1
3 5322 1 1 70 LYS O O -20.057 10.804 -6.958 1.00 . A A . 70 LYS O 1 1
3 5323 1 1 71 LYS C C -21.064 9.109 -4.149 1.00 . A A . 71 LYS C 1 1
3 5324 1 1 71 LYS CA C -19.957 8.779 -5.137 1.00 . A A . 71 LYS CA 1 1
3 5325 1 1 71 LYS CB C -19.277 7.464 -4.779 1.00 . A A . 71 LYS CB 1 1
3 5326 1 1 71 LYS CD C -19.365 5.073 -5.441 1.00 . A A . 71 LYS CD 1 1
3 5327 1 1 71 LYS CE C -20.230 3.833 -5.502 1.00 . A A . 71 LYS CE 1 1
3 5328 1 1 71 LYS CG C -20.163 6.273 -5.018 1.00 . A A . 71 LYS CG 1 1
3 5329 1 1 71 LYS H H -18.259 9.916 -4.581 1.00 . A A . 71 LYS H 1 1
3 5330 1 1 71 LYS HA H -20.402 8.668 -6.113 1.00 . A A . 71 LYS HA 1 1
3 5331 1 1 71 LYS HB2 H -18.411 7.348 -5.391 1.00 . A A . 71 LYS HB2 1 1
3 5332 1 1 71 LYS HB3 H -18.990 7.474 -3.740 1.00 . A A . 71 LYS HB3 1 1
3 5333 1 1 71 LYS HD2 H -18.971 5.275 -6.419 1.00 . A A . 71 LYS HD2 1 1
3 5334 1 1 71 LYS HD3 H -18.562 4.914 -4.740 1.00 . A A . 71 LYS HD3 1 1
3 5335 1 1 71 LYS HE2 H -20.491 3.561 -4.494 1.00 . A A . 71 LYS HE2 1 1
3 5336 1 1 71 LYS HE3 H -21.127 4.062 -6.058 1.00 . A A . 71 LYS HE3 1 1
3 5337 1 1 71 LYS HG2 H -20.710 6.048 -4.121 1.00 . A A . 71 LYS HG2 1 1
3 5338 1 1 71 LYS HG3 H -20.842 6.518 -5.810 1.00 . A A . 71 LYS HG3 1 1
3 5339 1 1 71 LYS HZ1 H -18.693 2.418 -5.598 1.00 . A A . 71 LYS HZ1 1 1
3 5340 1 1 71 LYS HZ2 H -19.237 2.943 -7.111 1.00 . A A . 71 LYS HZ2 1 1
3 5341 1 1 71 LYS HZ3 H -20.175 1.868 -6.204 1.00 . A A . 71 LYS HZ3 1 1
3 5342 1 1 71 LYS N N -19.007 9.873 -5.214 1.00 . A A . 71 LYS N 1 1
3 5343 1 1 71 LYS NZ N -19.535 2.687 -6.148 1.00 . A A . 71 LYS NZ 1 1
3 5344 1 1 71 LYS O O -20.898 9.948 -3.260 1.00 . A A . 71 LYS O 1 1
3 5345 1 1 72 ARG C C -23.931 7.417 -2.950 1.00 . A A . 72 ARG C 1 1
3 5346 1 1 72 ARG CA C -23.377 8.707 -3.534 1.00 . A A . 72 ARG CA 1 1
3 5347 1 1 72 ARG CB C -24.451 9.409 -4.378 1.00 . A A . 72 ARG CB 1 1
3 5348 1 1 72 ARG CD C -24.336 8.006 -6.480 1.00 . A A . 72 ARG CD 1 1
3 5349 1 1 72 ARG CG C -25.198 8.493 -5.325 1.00 . A A . 72 ARG CG 1 1
3 5350 1 1 72 ARG CZ C -24.493 6.408 -8.357 1.00 . A A . 72 ARG CZ 1 1
3 5351 1 1 72 ARG H H -22.190 7.702 -4.965 1.00 . A A . 72 ARG H 1 1
3 5352 1 1 72 ARG HA H -23.099 9.353 -2.723 1.00 . A A . 72 ARG HA 1 1
3 5353 1 1 72 ARG HB2 H -25.175 9.848 -3.714 1.00 . A A . 72 ARG HB2 1 1
3 5354 1 1 72 ARG HB3 H -23.986 10.189 -4.956 1.00 . A A . 72 ARG HB3 1 1
3 5355 1 1 72 ARG HD2 H -24.064 8.852 -7.091 1.00 . A A . 72 ARG HD2 1 1
3 5356 1 1 72 ARG HD3 H -23.445 7.550 -6.079 1.00 . A A . 72 ARG HD3 1 1
3 5357 1 1 72 ARG HE H -25.965 6.811 -7.059 1.00 . A A . 72 ARG HE 1 1
3 5358 1 1 72 ARG HG2 H -25.533 7.643 -4.760 1.00 . A A . 72 ARG HG2 1 1
3 5359 1 1 72 ARG HG3 H -26.053 9.022 -5.722 1.00 . A A . 72 ARG HG3 1 1
3 5360 1 1 72 ARG HH11 H -22.730 7.398 -8.256 1.00 . A A . 72 ARG HH11 1 1
3 5361 1 1 72 ARG HH12 H -22.855 6.238 -9.537 1.00 . A A . 72 ARG HH12 1 1
3 5362 1 1 72 ARG HH21 H -26.133 5.287 -8.753 1.00 . A A . 72 ARG HH21 1 1
3 5363 1 1 72 ARG HH22 H -24.787 5.030 -9.813 1.00 . A A . 72 ARG HH22 1 1
3 5364 1 1 72 ARG N N -22.181 8.433 -4.314 1.00 . A A . 72 ARG N 1 1
3 5365 1 1 72 ARG NE N -25.037 7.028 -7.309 1.00 . A A . 72 ARG NE 1 1
3 5366 1 1 72 ARG NH1 N -23.260 6.704 -8.747 1.00 . A A . 72 ARG NH1 1 1
3 5367 1 1 72 ARG NH2 N -25.194 5.504 -9.028 1.00 . A A . 72 ARG NH2 1 1
3 5368 1 1 72 ARG O O -23.476 6.327 -3.300 1.00 . A A . 72 ARG O 1 1
3 5369 1 1 73 LYS C C -26.335 5.576 -2.375 1.00 . A A . 73 LYS C 1 1
3 5370 1 1 73 LYS CA C -25.506 6.400 -1.398 1.00 . A A . 73 LYS CA 1 1
3 5371 1 1 73 LYS CB C -26.379 6.858 -0.243 1.00 . A A . 73 LYS CB 1 1
3 5372 1 1 73 LYS CD C -26.507 7.987 1.997 1.00 . A A . 73 LYS CD 1 1
3 5373 1 1 73 LYS CE C -27.361 9.238 1.795 1.00 . A A . 73 LYS CE 1 1
3 5374 1 1 73 LYS CG C -25.633 7.677 0.796 1.00 . A A . 73 LYS CG 1 1
3 5375 1 1 73 LYS H H -25.225 8.454 -1.845 1.00 . A A . 73 LYS H 1 1
3 5376 1 1 73 LYS HA H -24.718 5.782 -1.005 1.00 . A A . 73 LYS HA 1 1
3 5377 1 1 73 LYS HB2 H -27.183 7.443 -0.636 1.00 . A A . 73 LYS HB2 1 1
3 5378 1 1 73 LYS HB3 H -26.790 5.986 0.247 1.00 . A A . 73 LYS HB3 1 1
3 5379 1 1 73 LYS HD2 H -27.159 7.145 2.166 1.00 . A A . 73 LYS HD2 1 1
3 5380 1 1 73 LYS HD3 H -25.874 8.130 2.861 1.00 . A A . 73 LYS HD3 1 1
3 5381 1 1 73 LYS HE2 H -27.899 9.438 2.709 1.00 . A A . 73 LYS HE2 1 1
3 5382 1 1 73 LYS HE3 H -26.704 10.069 1.581 1.00 . A A . 73 LYS HE3 1 1
3 5383 1 1 73 LYS HG2 H -24.769 7.121 1.127 1.00 . A A . 73 LYS HG2 1 1
3 5384 1 1 73 LYS HG3 H -25.313 8.605 0.345 1.00 . A A . 73 LYS HG3 1 1
3 5385 1 1 73 LYS HZ1 H -28.958 9.936 0.645 1.00 . A A . 73 LYS HZ1 1 1
3 5386 1 1 73 LYS HZ2 H -28.931 8.256 0.826 1.00 . A A . 73 LYS HZ2 1 1
3 5387 1 1 73 LYS HZ3 H -27.843 9.010 -0.222 1.00 . A A . 73 LYS HZ3 1 1
3 5388 1 1 73 LYS N N -24.900 7.551 -2.059 1.00 . A A . 73 LYS N 1 1
3 5389 1 1 73 LYS NZ N -28.341 9.100 0.684 1.00 . A A . 73 LYS NZ 1 1
3 5390 1 1 73 LYS O O -26.632 6.012 -3.493 1.00 . A A . 73 LYS O 1 1
3 5391 1 1 74 ASP C C -28.891 3.377 -2.450 1.00 . A A . 74 ASP C 1 1
3 5392 1 1 74 ASP CA C -27.402 3.435 -2.798 1.00 . A A . 74 ASP CA 1 1
3 5393 1 1 74 ASP CB C -26.765 2.050 -2.678 1.00 . A A . 74 ASP CB 1 1
3 5394 1 1 74 ASP CG C -26.965 1.196 -3.916 1.00 . A A . 74 ASP CG 1 1
3 5395 1 1 74 ASP H H -26.520 4.145 -1.006 1.00 . A A . 74 ASP H 1 1
3 5396 1 1 74 ASP HA H -27.300 3.773 -3.813 1.00 . A A . 74 ASP HA 1 1
3 5397 1 1 74 ASP HB2 H -25.705 2.161 -2.507 1.00 . A A . 74 ASP HB2 1 1
3 5398 1 1 74 ASP HB3 H -27.207 1.540 -1.839 1.00 . A A . 74 ASP HB3 1 1
3 5399 1 1 74 ASP N N -26.704 4.385 -1.941 1.00 . A A . 74 ASP N 1 1
3 5400 1 1 74 ASP O O -29.405 4.261 -1.759 1.00 . A A . 74 ASP O 1 1
3 5401 1 1 74 ASP OD1 O -27.998 0.500 -4.001 1.00 . A A . 74 ASP OD1 1 1
3 5402 1 1 74 ASP OD2 O -26.094 1.215 -4.812 1.00 . A A . 74 ASP OD2 1 1
3 5403 1 1 75 ASN C C -31.454 2.106 -1.293 1.00 . A A . 75 ASN C 1 1
3 5404 1 1 75 ASN CA C -31.023 2.226 -2.752 1.00 . A A . 75 ASN CA 1 1
3 5405 1 1 75 ASN CB C -31.549 1.026 -3.542 1.00 . A A . 75 ASN CB 1 1
3 5406 1 1 75 ASN CG C -31.399 1.197 -5.040 1.00 . A A . 75 ASN CG 1 1
3 5407 1 1 75 ASN H H -29.080 1.594 -3.336 1.00 . A A . 75 ASN H 1 1
3 5408 1 1 75 ASN HA H -31.456 3.124 -3.165 1.00 . A A . 75 ASN HA 1 1
3 5409 1 1 75 ASN HB2 H -31.006 0.142 -3.245 1.00 . A A . 75 ASN HB2 1 1
3 5410 1 1 75 ASN HB3 H -32.597 0.890 -3.318 1.00 . A A . 75 ASN HB3 1 1
3 5411 1 1 75 ASN HD21 H -29.579 0.391 -4.987 1.00 . A A . 75 ASN HD21 1 1
3 5412 1 1 75 ASN HD22 H -30.152 0.874 -6.548 1.00 . A A . 75 ASN HD22 1 1
3 5413 1 1 75 ASN N N -29.571 2.330 -2.895 1.00 . A A . 75 ASN N 1 1
3 5414 1 1 75 ASN ND2 N -30.265 0.782 -5.580 1.00 . A A . 75 ASN ND2 1 1
3 5415 1 1 75 ASN O O -32.510 2.607 -0.908 1.00 . A A . 75 ASN O 1 1
3 5416 1 1 75 ASN OD1 O -32.295 1.708 -5.709 1.00 . A A . 75 ASN OD1 1 1
3 5417 1 1 76 GLU C C -30.130 2.231 1.778 1.00 . A A . 76 GLU C 1 1
3 5418 1 1 76 GLU CA C -30.954 1.278 0.934 1.00 . A A . 76 GLU CA 1 1
3 5419 1 1 76 GLU CB C -30.662 -0.164 1.349 1.00 . A A . 76 GLU CB 1 1
3 5420 1 1 76 GLU CD C -32.952 -1.108 0.901 1.00 . A A . 76 GLU CD 1 1
3 5421 1 1 76 GLU CG C -31.474 -1.202 0.598 1.00 . A A . 76 GLU CG 1 1
3 5422 1 1 76 GLU H H -29.770 1.133 -0.813 1.00 . A A . 76 GLU H 1 1
3 5423 1 1 76 GLU HA H -32.003 1.489 1.074 1.00 . A A . 76 GLU HA 1 1
3 5424 1 1 76 GLU HB2 H -29.615 -0.367 1.180 1.00 . A A . 76 GLU HB2 1 1
3 5425 1 1 76 GLU HB3 H -30.872 -0.269 2.402 1.00 . A A . 76 GLU HB3 1 1
3 5426 1 1 76 GLU HG2 H -31.329 -1.058 -0.463 1.00 . A A . 76 GLU HG2 1 1
3 5427 1 1 76 GLU HG3 H -31.126 -2.185 0.879 1.00 . A A . 76 GLU HG3 1 1
3 5428 1 1 76 GLU N N -30.629 1.471 -0.474 1.00 . A A . 76 GLU N 1 1
3 5429 1 1 76 GLU O O -29.988 2.060 2.989 1.00 . A A . 76 GLU O 1 1
3 5430 1 1 76 GLU OE1 O -33.338 -1.287 2.075 1.00 . A A . 76 GLU OE1 1 1
3 5431 1 1 76 GLU OE2 O -33.736 -0.841 -0.031 1.00 . A A . 76 GLU OE2 1 1
3 5432 1 1 77 GLY C C -27.249 3.529 1.533 1.00 . A A . 77 GLY C 1 1
3 5433 1 1 77 GLY CA C -28.620 4.104 1.729 1.00 . A A . 77 GLY CA 1 1
3 5434 1 1 77 GLY H H -29.789 3.338 0.174 1.00 . A A . 77 GLY H 1 1
3 5435 1 1 77 GLY HA2 H -28.676 5.081 1.269 1.00 . A A . 77 GLY HA2 1 1
3 5436 1 1 77 GLY HA3 H -28.826 4.184 2.786 1.00 . A A . 77 GLY HA3 1 1
3 5437 1 1 77 GLY N N -29.574 3.225 1.113 1.00 . A A . 77 GLY N 1 1
3 5438 1 1 77 GLY O O -26.432 4.085 0.806 1.00 . A A . 77 GLY O 1 1
3 5439 1 1 78 ASN C C -24.564 2.226 2.463 1.00 . A A . 78 ASN C 1 1
3 5440 1 1 78 ASN CA C -25.863 1.531 2.009 1.00 . A A . 78 ASN CA 1 1
3 5441 1 1 78 ASN CB C -25.719 1.040 0.584 1.00 . A A . 78 ASN CB 1 1
3 5442 1 1 78 ASN CG C -26.732 -0.034 0.230 1.00 . A A . 78 ASN CG 1 1
3 5443 1 1 78 ASN H H -27.852 1.946 2.526 1.00 . A A . 78 ASN H 1 1
3 5444 1 1 78 ASN HA H -26.013 0.669 2.639 1.00 . A A . 78 ASN HA 1 1
3 5445 1 1 78 ASN HB2 H -25.870 1.875 -0.080 1.00 . A A . 78 ASN HB2 1 1
3 5446 1 1 78 ASN HB3 H -24.733 0.647 0.448 1.00 . A A . 78 ASN HB3 1 1
3 5447 1 1 78 ASN HD21 H -25.480 -1.456 0.835 1.00 . A A . 78 ASN HD21 1 1
3 5448 1 1 78 ASN HD22 H -27.010 -1.999 0.236 1.00 . A A . 78 ASN HD22 1 1
3 5449 1 1 78 ASN N N -27.080 2.340 2.094 1.00 . A A . 78 ASN N 1 1
3 5450 1 1 78 ASN ND2 N -26.371 -1.288 0.456 1.00 . A A . 78 ASN ND2 1 1
3 5451 1 1 78 ASN O O -23.727 1.579 3.091 1.00 . A A . 78 ASN O 1 1
3 5452 1 1 78 ASN OD1 O -27.831 0.262 -0.242 1.00 . A A . 78 ASN OD1 1 1
3 5453 1 1 79 GLU C C -21.951 3.447 1.949 1.00 . A A . 79 GLU C 1 1
3 5454 1 1 79 GLU CA C -23.167 4.268 2.371 1.00 . A A . 79 GLU CA 1 1
3 5455 1 1 79 GLU CB C -23.040 4.783 3.821 1.00 . A A . 79 GLU CB 1 1
3 5456 1 1 79 GLU CD C -22.627 4.284 6.252 1.00 . A A . 79 GLU CD 1 1
3 5457 1 1 79 GLU CG C -22.888 3.712 4.879 1.00 . A A . 79 GLU CG 1 1
3 5458 1 1 79 GLU H H -25.157 3.971 1.716 1.00 . A A . 79 GLU H 1 1
3 5459 1 1 79 GLU HA H -23.213 5.125 1.719 1.00 . A A . 79 GLU HA 1 1
3 5460 1 1 79 GLU HB2 H -22.174 5.418 3.880 1.00 . A A . 79 GLU HB2 1 1
3 5461 1 1 79 GLU HB3 H -23.917 5.368 4.057 1.00 . A A . 79 GLU HB3 1 1
3 5462 1 1 79 GLU HG2 H -23.790 3.121 4.912 1.00 . A A . 79 GLU HG2 1 1
3 5463 1 1 79 GLU HG3 H -22.056 3.088 4.600 1.00 . A A . 79 GLU HG3 1 1
3 5464 1 1 79 GLU N N -24.405 3.510 2.144 1.00 . A A . 79 GLU N 1 1
3 5465 1 1 79 GLU O O -21.049 3.153 2.741 1.00 . A A . 79 GLU O 1 1
3 5466 1 1 79 GLU OE1 O -21.476 4.673 6.527 1.00 . A A . 79 GLU OE1 1 1
3 5467 1 1 79 GLU OE2 O -23.573 4.339 7.068 1.00 . A A . 79 GLU OE2 1 1
3 5468 1 1 80 VAL C C -19.632 3.064 -0.077 1.00 . A A . 80 VAL C 1 1
3 5469 1 1 80 VAL CA C -20.887 2.241 0.141 1.00 . A A . 80 VAL CA 1 1
3 5470 1 1 80 VAL CB C -21.300 1.568 -1.193 1.00 . A A . 80 VAL CB 1 1
3 5471 1 1 80 VAL CG1 C -22.750 1.127 -1.139 1.00 . A A . 80 VAL CG1 1 1
3 5472 1 1 80 VAL CG2 C -21.058 2.477 -2.389 1.00 . A A . 80 VAL CG2 1 1
3 5473 1 1 80 VAL H H -22.641 3.407 0.079 1.00 . A A . 80 VAL H 1 1
3 5474 1 1 80 VAL HA H -20.677 1.467 0.864 1.00 . A A . 80 VAL HA 1 1
3 5475 1 1 80 VAL HB H -20.693 0.683 -1.319 1.00 . A A . 80 VAL HB 1 1
3 5476 1 1 80 VAL HG11 H -23.385 1.996 -1.001 1.00 . A A . 80 VAL HG11 1 1
3 5477 1 1 80 VAL HG12 H -22.884 0.446 -0.313 1.00 . A A . 80 VAL HG12 1 1
3 5478 1 1 80 VAL HG13 H -23.011 0.632 -2.062 1.00 . A A . 80 VAL HG13 1 1
3 5479 1 1 80 VAL HG21 H -21.390 1.982 -3.290 1.00 . A A . 80 VAL HG21 1 1
3 5480 1 1 80 VAL HG22 H -20.000 2.693 -2.469 1.00 . A A . 80 VAL HG22 1 1
3 5481 1 1 80 VAL HG23 H -21.605 3.398 -2.260 1.00 . A A . 80 VAL HG23 1 1
3 5482 1 1 80 VAL N N -21.937 3.083 0.676 1.00 . A A . 80 VAL N 1 1
3 5483 1 1 80 VAL O O -19.699 4.265 -0.356 1.00 . A A . 80 VAL O 1 1
3 5484 1 1 81 VAL C C -16.598 2.483 -1.423 1.00 . A A . 81 VAL C 1 1
3 5485 1 1 81 VAL CA C -17.238 3.083 -0.179 1.00 . A A . 81 VAL CA 1 1
3 5486 1 1 81 VAL CB C -16.286 2.983 1.037 1.00 . A A . 81 VAL CB 1 1
3 5487 1 1 81 VAL CG1 C -16.055 1.538 1.454 1.00 . A A . 81 VAL CG1 1 1
3 5488 1 1 81 VAL CG2 C -14.970 3.671 0.727 1.00 . A A . 81 VAL CG2 1 1
3 5489 1 1 81 VAL H H -18.501 1.492 0.360 1.00 . A A . 81 VAL H 1 1
3 5490 1 1 81 VAL HA H -17.442 4.127 -0.365 1.00 . A A . 81 VAL HA 1 1
3 5491 1 1 81 VAL HB H -16.744 3.501 1.867 1.00 . A A . 81 VAL HB 1 1
3 5492 1 1 81 VAL HG11 H -17.002 1.077 1.694 1.00 . A A . 81 VAL HG11 1 1
3 5493 1 1 81 VAL HG12 H -15.412 1.511 2.321 1.00 . A A . 81 VAL HG12 1 1
3 5494 1 1 81 VAL HG13 H -15.589 1.001 0.643 1.00 . A A . 81 VAL HG13 1 1
3 5495 1 1 81 VAL HG21 H -15.158 4.707 0.490 1.00 . A A . 81 VAL HG21 1 1
3 5496 1 1 81 VAL HG22 H -14.508 3.187 -0.119 1.00 . A A . 81 VAL HG22 1 1
3 5497 1 1 81 VAL HG23 H -14.318 3.607 1.584 1.00 . A A . 81 VAL HG23 1 1
3 5498 1 1 81 VAL N N -18.496 2.430 0.076 1.00 . A A . 81 VAL N 1 1
3 5499 1 1 81 VAL O O -16.525 1.259 -1.568 1.00 . A A . 81 VAL O 1 1
3 5500 1 1 82 PRO C C -14.188 2.244 -3.293 1.00 . A A . 82 PRO C 1 1
3 5501 1 1 82 PRO CA C -15.534 2.876 -3.586 1.00 . A A . 82 PRO CA 1 1
3 5502 1 1 82 PRO CB C -15.383 4.138 -4.423 1.00 . A A . 82 PRO CB 1 1
3 5503 1 1 82 PRO CD C -16.261 4.797 -2.300 1.00 . A A . 82 PRO CD 1 1
3 5504 1 1 82 PRO CG C -15.426 5.249 -3.465 1.00 . A A . 82 PRO CG 1 1
3 5505 1 1 82 PRO HA H -16.149 2.176 -4.110 1.00 . A A . 82 PRO HA 1 1
3 5506 1 1 82 PRO HB2 H -14.451 4.115 -4.950 1.00 . A A . 82 PRO HB2 1 1
3 5507 1 1 82 PRO HB3 H -16.192 4.206 -5.123 1.00 . A A . 82 PRO HB3 1 1
3 5508 1 1 82 PRO HD2 H -15.843 5.166 -1.376 1.00 . A A . 82 PRO HD2 1 1
3 5509 1 1 82 PRO HD3 H -17.279 5.126 -2.409 1.00 . A A . 82 PRO HD3 1 1
3 5510 1 1 82 PRO HG2 H -14.431 5.472 -3.144 1.00 . A A . 82 PRO HG2 1 1
3 5511 1 1 82 PRO HG3 H -15.870 6.097 -3.943 1.00 . A A . 82 PRO HG3 1 1
3 5512 1 1 82 PRO N N -16.172 3.332 -2.363 1.00 . A A . 82 PRO N 1 1
3 5513 1 1 82 PRO O O -13.393 2.790 -2.527 1.00 . A A . 82 PRO O 1 1
3 5514 1 1 83 LYS C C -11.519 1.132 -4.059 1.00 . A A . 83 LYS C 1 1
3 5515 1 1 83 LYS CA C -12.735 0.335 -3.629 1.00 . A A . 83 LYS CA 1 1
3 5516 1 1 83 LYS CB C -12.754 -1.004 -4.350 1.00 . A A . 83 LYS CB 1 1
3 5517 1 1 83 LYS CD C -13.747 -2.265 -2.415 1.00 . A A . 83 LYS CD 1 1
3 5518 1 1 83 LYS CE C -14.584 -3.483 -2.047 1.00 . A A . 83 LYS CE 1 1
3 5519 1 1 83 LYS CG C -13.855 -1.941 -3.897 1.00 . A A . 83 LYS CG 1 1
3 5520 1 1 83 LYS H H -14.624 0.710 -4.490 1.00 . A A . 83 LYS H 1 1
3 5521 1 1 83 LYS HA H -12.662 0.154 -2.566 1.00 . A A . 83 LYS HA 1 1
3 5522 1 1 83 LYS HB2 H -12.872 -0.827 -5.403 1.00 . A A . 83 LYS HB2 1 1
3 5523 1 1 83 LYS HB3 H -11.818 -1.492 -4.185 1.00 . A A . 83 LYS HB3 1 1
3 5524 1 1 83 LYS HD2 H -12.714 -2.465 -2.176 1.00 . A A . 83 LYS HD2 1 1
3 5525 1 1 83 LYS HD3 H -14.094 -1.415 -1.844 1.00 . A A . 83 LYS HD3 1 1
3 5526 1 1 83 LYS HE2 H -14.176 -4.346 -2.552 1.00 . A A . 83 LYS HE2 1 1
3 5527 1 1 83 LYS HE3 H -14.522 -3.633 -0.980 1.00 . A A . 83 LYS HE3 1 1
3 5528 1 1 83 LYS HG2 H -14.804 -1.472 -4.083 1.00 . A A . 83 LYS HG2 1 1
3 5529 1 1 83 LYS HG3 H -13.787 -2.853 -4.461 1.00 . A A . 83 LYS HG3 1 1
3 5530 1 1 83 LYS HZ1 H -16.545 -4.188 -2.178 1.00 . A A . 83 LYS HZ1 1 1
3 5531 1 1 83 LYS HZ2 H -16.095 -3.182 -3.457 1.00 . A A . 83 LYS HZ2 1 1
3 5532 1 1 83 LYS HZ3 H -16.437 -2.518 -1.942 1.00 . A A . 83 LYS HZ3 1 1
3 5533 1 1 83 LYS N N -13.957 1.077 -3.873 1.00 . A A . 83 LYS N 1 1
3 5534 1 1 83 LYS NZ N -16.014 -3.331 -2.433 1.00 . A A . 83 LYS NZ 1 1
3 5535 1 1 83 LYS O O -11.367 1.494 -5.227 1.00 . A A . 83 LYS O 1 1
3 5536 1 1 84 PRO C C -8.465 1.404 -4.223 1.00 . A A . 84 PRO C 1 1
3 5537 1 1 84 PRO CA C -9.415 2.159 -3.311 1.00 . A A . 84 PRO CA 1 1
3 5538 1 1 84 PRO CB C -8.827 2.261 -1.906 1.00 . A A . 84 PRO CB 1 1
3 5539 1 1 84 PRO CD C -10.832 1.063 -1.690 1.00 . A A . 84 PRO CD 1 1
3 5540 1 1 84 PRO CG C -9.982 2.065 -1.008 1.00 . A A . 84 PRO CG 1 1
3 5541 1 1 84 PRO HA H -9.594 3.144 -3.695 1.00 . A A . 84 PRO HA 1 1
3 5542 1 1 84 PRO HB2 H -8.093 1.487 -1.769 1.00 . A A . 84 PRO HB2 1 1
3 5543 1 1 84 PRO HB3 H -8.374 3.231 -1.766 1.00 . A A . 84 PRO HB3 1 1
3 5544 1 1 84 PRO HD2 H -10.479 0.063 -1.500 1.00 . A A . 84 PRO HD2 1 1
3 5545 1 1 84 PRO HD3 H -11.851 1.176 -1.384 1.00 . A A . 84 PRO HD3 1 1
3 5546 1 1 84 PRO HG2 H -9.654 1.691 -0.068 1.00 . A A . 84 PRO HG2 1 1
3 5547 1 1 84 PRO HG3 H -10.526 2.985 -0.887 1.00 . A A . 84 PRO HG3 1 1
3 5548 1 1 84 PRO N N -10.657 1.424 -3.095 1.00 . A A . 84 PRO N 1 1
3 5549 1 1 84 PRO O O -8.314 0.185 -4.094 1.00 . A A . 84 PRO O 1 1
3 5550 1 1 85 GLN C C -5.621 1.142 -5.202 1.00 . A A . 85 GLN C 1 1
3 5551 1 1 85 GLN CA C -6.850 1.491 -6.015 1.00 . A A . 85 GLN CA 1 1
3 5552 1 1 85 GLN CB C -6.479 2.406 -7.177 1.00 . A A . 85 GLN CB 1 1
3 5553 1 1 85 GLN CD C -7.195 3.475 -9.335 1.00 . A A . 85 GLN CD 1 1
3 5554 1 1 85 GLN CG C -7.618 2.653 -8.140 1.00 . A A . 85 GLN CG 1 1
3 5555 1 1 85 GLN H H -8.027 3.068 -5.239 1.00 . A A . 85 GLN H 1 1
3 5556 1 1 85 GLN HA H -7.281 0.583 -6.403 1.00 . A A . 85 GLN HA 1 1
3 5557 1 1 85 GLN HB2 H -6.166 3.354 -6.784 1.00 . A A . 85 GLN HB2 1 1
3 5558 1 1 85 GLN HB3 H -5.662 1.962 -7.725 1.00 . A A . 85 GLN HB3 1 1
3 5559 1 1 85 GLN HE21 H -6.761 1.821 -10.342 1.00 . A A . 85 GLN HE21 1 1
3 5560 1 1 85 GLN HE22 H -6.483 3.309 -11.179 1.00 . A A . 85 GLN HE22 1 1
3 5561 1 1 85 GLN HG2 H -7.984 1.703 -8.487 1.00 . A A . 85 GLN HG2 1 1
3 5562 1 1 85 GLN HG3 H -8.407 3.176 -7.621 1.00 . A A . 85 GLN HG3 1 1
3 5563 1 1 85 GLN N N -7.834 2.113 -5.148 1.00 . A A . 85 GLN N 1 1
3 5564 1 1 85 GLN NE2 N -6.773 2.802 -10.391 1.00 . A A . 85 GLN NE2 1 1
3 5565 1 1 85 GLN O O -4.938 2.018 -4.670 1.00 . A A . 85 GLN O 1 1
3 5566 1 1 85 GLN OE1 O -7.254 4.705 -9.313 1.00 . A A . 85 GLN OE1 1 1
3 5567 1 1 86 ARG C C -3.067 -1.018 -5.034 1.00 . A A . 86 ARG C 1 1
3 5568 1 1 86 ARG CA C -4.289 -0.611 -4.246 1.00 . A A . 86 ARG CA 1 1
3 5569 1 1 86 ARG CB C -4.789 -1.760 -3.400 1.00 . A A . 86 ARG CB 1 1
3 5570 1 1 86 ARG CD C -6.570 -2.492 -1.850 1.00 . A A . 86 ARG CD 1 1
3 5571 1 1 86 ARG CG C -5.860 -1.320 -2.465 1.00 . A A . 86 ARG CG 1 1
3 5572 1 1 86 ARG CZ C -8.297 -2.947 -0.143 1.00 . A A . 86 ARG CZ 1 1
3 5573 1 1 86 ARG H H -5.916 -0.792 -5.556 1.00 . A A . 86 ARG H 1 1
3 5574 1 1 86 ARG HA H -4.016 0.195 -3.587 1.00 . A A . 86 ARG HA 1 1
3 5575 1 1 86 ARG HB2 H -5.191 -2.528 -4.034 1.00 . A A . 86 ARG HB2 1 1
3 5576 1 1 86 ARG HB3 H -3.980 -2.156 -2.820 1.00 . A A . 86 ARG HB3 1 1
3 5577 1 1 86 ARG HD2 H -7.140 -2.993 -2.617 1.00 . A A . 86 ARG HD2 1 1
3 5578 1 1 86 ARG HD3 H -5.825 -3.151 -1.473 1.00 . A A . 86 ARG HD3 1 1
3 5579 1 1 86 ARG HE H -7.458 -1.162 -0.485 1.00 . A A . 86 ARG HE 1 1
3 5580 1 1 86 ARG HG2 H -5.421 -0.714 -1.695 1.00 . A A . 86 ARG HG2 1 1
3 5581 1 1 86 ARG HG3 H -6.551 -0.750 -3.021 1.00 . A A . 86 ARG HG3 1 1
3 5582 1 1 86 ARG HH11 H -7.783 -4.553 -1.269 1.00 . A A . 86 ARG HH11 1 1
3 5583 1 1 86 ARG HH12 H -8.979 -4.851 -0.049 1.00 . A A . 86 ARG HH12 1 1
3 5584 1 1 86 ARG HH21 H -9.037 -1.556 1.139 1.00 . A A . 86 ARG HH21 1 1
3 5585 1 1 86 ARG HH22 H -9.695 -3.151 1.310 1.00 . A A . 86 ARG HH22 1 1
3 5586 1 1 86 ARG N N -5.356 -0.141 -5.087 1.00 . A A . 86 ARG N 1 1
3 5587 1 1 86 ARG NE N -7.472 -2.102 -0.765 1.00 . A A . 86 ARG NE 1 1
3 5588 1 1 86 ARG NH1 N -8.355 -4.219 -0.515 1.00 . A A . 86 ARG NH1 1 1
3 5589 1 1 86 ARG NH2 N -9.068 -2.517 0.850 1.00 . A A . 86 ARG NH2 1 1
3 5590 1 1 86 ARG O O -3.113 -1.216 -6.250 1.00 . A A . 86 ARG O 1 1
3 5591 1 1 87 HIS C C -0.047 -2.494 -3.917 1.00 . A A . 87 HIS C 1 1
3 5592 1 1 87 HIS CA C -0.690 -1.498 -4.866 1.00 . A A . 87 HIS CA 1 1
3 5593 1 1 87 HIS CB C 0.224 -0.278 -5.021 1.00 . A A . 87 HIS CB 1 1
3 5594 1 1 87 HIS CD2 C -0.888 2.024 -5.290 1.00 . A A . 87 HIS CD2 1 1
3 5595 1 1 87 HIS CE1 C -1.164 2.025 -7.460 1.00 . A A . 87 HIS CE1 1 1
3 5596 1 1 87 HIS CG C -0.395 0.863 -5.758 1.00 . A A . 87 HIS CG 1 1
3 5597 1 1 87 HIS H H -2.044 -0.922 -3.350 1.00 . A A . 87 HIS H 1 1
3 5598 1 1 87 HIS HA H -0.854 -1.955 -5.823 1.00 . A A . 87 HIS HA 1 1
3 5599 1 1 87 HIS HB2 H 0.487 0.076 -4.043 1.00 . A A . 87 HIS HB2 1 1
3 5600 1 1 87 HIS HB3 H 1.123 -0.563 -5.540 1.00 . A A . 87 HIS HB3 1 1
3 5601 1 1 87 HIS HD1 H -0.332 0.177 -7.753 1.00 . A A . 87 HIS HD1 1 1
3 5602 1 1 87 HIS HD2 H -0.897 2.334 -4.257 1.00 . A A . 87 HIS HD2 1 1
3 5603 1 1 87 HIS HE1 H -1.433 2.324 -8.462 1.00 . A A . 87 HIS HE1 1 1
3 5604 1 1 87 HIS HE2 H -1.890 3.563 -6.313 1.00 . A A . 87 HIS HE2 1 1
3 5605 1 1 87 HIS N N -1.975 -1.112 -4.312 1.00 . A A . 87 HIS N 1 1
3 5606 1 1 87 HIS ND1 N -0.580 0.889 -7.123 1.00 . A A . 87 HIS ND1 1 1
3 5607 1 1 87 HIS NE2 N -1.362 2.731 -6.363 1.00 . A A . 87 HIS NE2 1 1
3 5608 1 1 87 HIS O O 0.048 -2.216 -2.727 1.00 . A A . 87 HIS O 1 1
3 5609 1 1 88 MET C C 2.374 -4.980 -3.854 1.00 . A A . 88 MET C 1 1
3 5610 1 1 88 MET CA C 0.923 -4.663 -3.521 1.00 . A A . 88 MET CA 1 1
3 5611 1 1 88 MET CB C 0.094 -5.935 -3.578 1.00 . A A . 88 MET CB 1 1
3 5612 1 1 88 MET CE C -1.873 -8.315 -3.172 1.00 . A A . 88 MET CE 1 1
3 5613 1 1 88 MET CG C 0.309 -6.826 -2.373 1.00 . A A . 88 MET CG 1 1
3 5614 1 1 88 MET H H 0.326 -3.818 -5.374 1.00 . A A . 88 MET H 1 1
3 5615 1 1 88 MET HA H 0.883 -4.271 -2.515 1.00 . A A . 88 MET HA 1 1
3 5616 1 1 88 MET HB2 H -0.950 -5.666 -3.622 1.00 . A A . 88 MET HB2 1 1
3 5617 1 1 88 MET HB3 H 0.358 -6.489 -4.465 1.00 . A A . 88 MET HB3 1 1
3 5618 1 1 88 MET HE1 H -2.420 -7.837 -2.371 1.00 . A A . 88 MET HE1 1 1
3 5619 1 1 88 MET HE2 H -2.314 -9.277 -3.386 1.00 . A A . 88 MET HE2 1 1
3 5620 1 1 88 MET HE3 H -1.917 -7.695 -4.056 1.00 . A A . 88 MET HE3 1 1
3 5621 1 1 88 MET HG2 H 1.351 -6.792 -2.099 1.00 . A A . 88 MET HG2 1 1
3 5622 1 1 88 MET HG3 H -0.286 -6.444 -1.554 1.00 . A A . 88 MET HG3 1 1
3 5623 1 1 88 MET N N 0.378 -3.646 -4.410 1.00 . A A . 88 MET N 1 1
3 5624 1 1 88 MET O O 2.747 -5.103 -5.020 1.00 . A A . 88 MET O 1 1
3 5625 1 1 88 MET SD S -0.168 -8.535 -2.680 1.00 . A A . 88 MET SD 1 1
3 5626 1 1 89 PHE C C 5.095 -6.481 -2.126 1.00 . A A . 89 PHE C 1 1
3 5627 1 1 89 PHE CA C 4.614 -5.296 -2.944 1.00 . A A . 89 PHE CA 1 1
3 5628 1 1 89 PHE CB C 5.310 -4.043 -2.445 1.00 . A A . 89 PHE CB 1 1
3 5629 1 1 89 PHE CD1 C 4.456 -2.329 -4.036 1.00 . A A . 89 PHE CD1 1 1
3 5630 1 1 89 PHE CD2 C 3.861 -2.149 -1.744 1.00 . A A . 89 PHE CD2 1 1
3 5631 1 1 89 PHE CE1 C 3.742 -1.193 -4.313 1.00 . A A . 89 PHE CE1 1 1
3 5632 1 1 89 PHE CE2 C 3.138 -1.007 -2.014 1.00 . A A . 89 PHE CE2 1 1
3 5633 1 1 89 PHE CG C 4.522 -2.817 -2.749 1.00 . A A . 89 PHE CG 1 1
3 5634 1 1 89 PHE CZ C 3.040 -0.557 -3.322 1.00 . A A . 89 PHE CZ 1 1
3 5635 1 1 89 PHE H H 2.807 -5.012 -1.915 1.00 . A A . 89 PHE H 1 1
3 5636 1 1 89 PHE HA H 4.850 -5.449 -3.985 1.00 . A A . 89 PHE HA 1 1
3 5637 1 1 89 PHE HB2 H 5.436 -4.107 -1.375 1.00 . A A . 89 PHE HB2 1 1
3 5638 1 1 89 PHE HB3 H 6.275 -3.951 -2.914 1.00 . A A . 89 PHE HB3 1 1
3 5639 1 1 89 PHE HD1 H 4.975 -2.849 -4.828 1.00 . A A . 89 PHE HD1 1 1
3 5640 1 1 89 PHE HD2 H 3.926 -2.525 -0.741 1.00 . A A . 89 PHE HD2 1 1
3 5641 1 1 89 PHE HE1 H 3.701 -0.819 -5.324 1.00 . A A . 89 PHE HE1 1 1
3 5642 1 1 89 PHE HE2 H 2.624 -0.488 -1.220 1.00 . A A . 89 PHE HE2 1 1
3 5643 1 1 89 PHE HZ H 2.463 0.328 -3.543 1.00 . A A . 89 PHE HZ 1 1
3 5644 1 1 89 PHE N N 3.182 -5.100 -2.810 1.00 . A A . 89 PHE N 1 1
3 5645 1 1 89 PHE O O 4.792 -6.583 -0.937 1.00 . A A . 89 PHE O 1 1
3 5646 1 1 90 SER C C 7.931 -8.158 -1.768 1.00 . A A . 90 SER C 1 1
3 5647 1 1 90 SER CA C 6.466 -8.470 -2.055 1.00 . A A . 90 SER CA 1 1
3 5648 1 1 90 SER CB C 6.353 -9.760 -2.874 1.00 . A A . 90 SER CB 1 1
3 5649 1 1 90 SER H H 5.988 -7.269 -3.725 1.00 . A A . 90 SER H 1 1
3 5650 1 1 90 SER HA H 5.946 -8.599 -1.117 1.00 . A A . 90 SER HA 1 1
3 5651 1 1 90 SER HB2 H 5.334 -9.889 -3.201 1.00 . A A . 90 SER HB2 1 1
3 5652 1 1 90 SER HB3 H 6.999 -9.692 -3.734 1.00 . A A . 90 SER HB3 1 1
3 5653 1 1 90 SER HG H 7.459 -11.351 -2.552 1.00 . A A . 90 SER HG 1 1
3 5654 1 1 90 SER N N 5.851 -7.361 -2.759 1.00 . A A . 90 SER N 1 1
3 5655 1 1 90 SER O O 8.678 -7.787 -2.662 1.00 . A A . 90 SER O 1 1
3 5656 1 1 90 SER OG O 6.736 -10.891 -2.108 1.00 . A A . 90 SER OG 1 1
3 5657 1 1 91 PHE C C 10.348 -9.454 0.202 1.00 . A A . 91 PHE C 1 1
3 5658 1 1 91 PHE CA C 9.721 -8.122 -0.130 1.00 . A A . 91 PHE CA 1 1
3 5659 1 1 91 PHE CB C 9.839 -7.211 1.094 1.00 . A A . 91 PHE CB 1 1
3 5660 1 1 91 PHE CD1 C 10.248 -4.884 0.258 1.00 . A A . 91 PHE CD1 1 1
3 5661 1 1 91 PHE CD2 C 8.154 -5.397 1.243 1.00 . A A . 91 PHE CD2 1 1
3 5662 1 1 91 PHE CE1 C 9.838 -3.584 0.049 1.00 . A A . 91 PHE CE1 1 1
3 5663 1 1 91 PHE CE2 C 7.734 -4.102 1.036 1.00 . A A . 91 PHE CE2 1 1
3 5664 1 1 91 PHE CG C 9.406 -5.800 0.859 1.00 . A A . 91 PHE CG 1 1
3 5665 1 1 91 PHE CZ C 8.576 -3.193 0.439 1.00 . A A . 91 PHE CZ 1 1
3 5666 1 1 91 PHE H H 7.676 -8.578 0.150 1.00 . A A . 91 PHE H 1 1
3 5667 1 1 91 PHE HA H 10.248 -7.677 -0.961 1.00 . A A . 91 PHE HA 1 1
3 5668 1 1 91 PHE HB2 H 9.230 -7.612 1.889 1.00 . A A . 91 PHE HB2 1 1
3 5669 1 1 91 PHE HB3 H 10.870 -7.193 1.418 1.00 . A A . 91 PHE HB3 1 1
3 5670 1 1 91 PHE HD1 H 11.237 -5.194 -0.048 1.00 . A A . 91 PHE HD1 1 1
3 5671 1 1 91 PHE HD2 H 7.505 -6.107 1.718 1.00 . A A . 91 PHE HD2 1 1
3 5672 1 1 91 PHE HE1 H 10.505 -2.875 -0.420 1.00 . A A . 91 PHE HE1 1 1
3 5673 1 1 91 PHE HE2 H 6.749 -3.804 1.338 1.00 . A A . 91 PHE HE2 1 1
3 5674 1 1 91 PHE HZ H 8.248 -2.179 0.275 1.00 . A A . 91 PHE HZ 1 1
3 5675 1 1 91 PHE N N 8.333 -8.324 -0.527 1.00 . A A . 91 PHE N 1 1
3 5676 1 1 91 PHE O O 9.710 -10.498 0.090 1.00 . A A . 91 PHE O 1 1
3 5677 1 1 92 ASN C C 12.841 -10.599 2.341 1.00 . A A . 92 ASN C 1 1
3 5678 1 1 92 ASN CA C 12.328 -10.633 0.903 1.00 . A A . 92 ASN CA 1 1
3 5679 1 1 92 ASN CB C 13.487 -10.854 -0.082 1.00 . A A . 92 ASN CB 1 1
3 5680 1 1 92 ASN CG C 14.435 -9.668 -0.178 1.00 . A A . 92 ASN CG 1 1
3 5681 1 1 92 ASN H H 12.064 -8.551 0.631 1.00 . A A . 92 ASN H 1 1
3 5682 1 1 92 ASN HA H 11.636 -11.455 0.808 1.00 . A A . 92 ASN HA 1 1
3 5683 1 1 92 ASN HB2 H 14.056 -11.713 0.235 1.00 . A A . 92 ASN HB2 1 1
3 5684 1 1 92 ASN HB3 H 13.081 -11.044 -1.063 1.00 . A A . 92 ASN HB3 1 1
3 5685 1 1 92 ASN HD21 H 14.850 -10.121 -2.069 1.00 . A A . 92 ASN HD21 1 1
3 5686 1 1 92 ASN HD22 H 15.671 -8.738 -1.426 1.00 . A A . 92 ASN HD22 1 1
3 5687 1 1 92 ASN N N 11.607 -9.418 0.573 1.00 . A A . 92 ASN N 1 1
3 5688 1 1 92 ASN ND2 N 15.044 -9.490 -1.341 1.00 . A A . 92 ASN ND2 1 1
3 5689 1 1 92 ASN O O 13.766 -11.334 2.690 1.00 . A A . 92 ASN O 1 1
3 5690 1 1 92 ASN OD1 O 14.615 -8.914 0.776 1.00 . A A . 92 ASN OD1 1 1
3 5691 1 1 93 ASN C C 11.625 -8.846 5.382 1.00 . A A . 93 ASN C 1 1
3 5692 1 1 93 ASN CA C 12.667 -9.616 4.565 1.00 . A A . 93 ASN CA 1 1
3 5693 1 1 93 ASN CB C 14.022 -8.902 4.589 1.00 . A A . 93 ASN CB 1 1
3 5694 1 1 93 ASN CG C 14.530 -8.626 5.985 1.00 . A A . 93 ASN CG 1 1
3 5695 1 1 93 ASN H H 11.485 -9.198 2.866 1.00 . A A . 93 ASN H 1 1
3 5696 1 1 93 ASN HA H 12.778 -10.607 4.978 1.00 . A A . 93 ASN HA 1 1
3 5697 1 1 93 ASN HB2 H 14.749 -9.518 4.081 1.00 . A A . 93 ASN HB2 1 1
3 5698 1 1 93 ASN HB3 H 13.929 -7.961 4.067 1.00 . A A . 93 ASN HB3 1 1
3 5699 1 1 93 ASN HD21 H 15.377 -10.418 6.071 1.00 . A A . 93 ASN HD21 1 1
3 5700 1 1 93 ASN HD22 H 15.567 -9.424 7.474 1.00 . A A . 93 ASN HD22 1 1
3 5701 1 1 93 ASN N N 12.233 -9.752 3.182 1.00 . A A . 93 ASN N 1 1
3 5702 1 1 93 ASN ND2 N 15.226 -9.585 6.568 1.00 . A A . 93 ASN ND2 1 1
3 5703 1 1 93 ASN O O 11.052 -7.864 4.903 1.00 . A A . 93 ASN O 1 1
3 5704 1 1 93 ASN OD1 O 14.296 -7.557 6.531 1.00 . A A . 93 ASN OD1 1 1
3 5705 1 1 94 ARG C C 10.843 -7.436 8.149 1.00 . A A . 94 ARG C 1 1
3 5706 1 1 94 ARG CA C 10.342 -8.705 7.464 1.00 . A A . 94 ARG CA 1 1
3 5707 1 1 94 ARG CB C 9.832 -9.690 8.522 1.00 . A A . 94 ARG CB 1 1
3 5708 1 1 94 ARG CD C 9.304 -11.704 7.156 1.00 . A A . 94 ARG CD 1 1
3 5709 1 1 94 ARG CG C 8.742 -10.613 8.040 1.00 . A A . 94 ARG CG 1 1
3 5710 1 1 94 ARG CZ C 10.649 -13.738 7.533 1.00 . A A . 94 ARG CZ 1 1
3 5711 1 1 94 ARG H H 11.884 -10.073 6.948 1.00 . A A . 94 ARG H 1 1
3 5712 1 1 94 ARG HA H 9.516 -8.437 6.824 1.00 . A A . 94 ARG HA 1 1
3 5713 1 1 94 ARG HB2 H 10.647 -10.312 8.839 1.00 . A A . 94 ARG HB2 1 1
3 5714 1 1 94 ARG HB3 H 9.458 -9.134 9.367 1.00 . A A . 94 ARG HB3 1 1
3 5715 1 1 94 ARG HD2 H 8.508 -12.361 6.890 1.00 . A A . 94 ARG HD2 1 1
3 5716 1 1 94 ARG HD3 H 9.717 -11.257 6.264 1.00 . A A . 94 ARG HD3 1 1
3 5717 1 1 94 ARG HE H 10.845 -12.028 8.548 1.00 . A A . 94 ARG HE 1 1
3 5718 1 1 94 ARG HG2 H 8.269 -11.065 8.896 1.00 . A A . 94 ARG HG2 1 1
3 5719 1 1 94 ARG HG3 H 8.018 -10.040 7.481 1.00 . A A . 94 ARG HG3 1 1
3 5720 1 1 94 ARG HH11 H 9.278 -13.911 6.042 1.00 . A A . 94 ARG HH11 1 1
3 5721 1 1 94 ARG HH12 H 10.238 -15.329 6.346 1.00 . A A . 94 ARG HH12 1 1
3 5722 1 1 94 ARG HH21 H 12.100 -13.888 8.942 1.00 . A A . 94 ARG HH21 1 1
3 5723 1 1 94 ARG HH22 H 11.831 -15.318 7.995 1.00 . A A . 94 ARG HH22 1 1
3 5724 1 1 94 ARG N N 11.369 -9.309 6.608 1.00 . A A . 94 ARG N 1 1
3 5725 1 1 94 ARG NE N 10.345 -12.476 7.830 1.00 . A A . 94 ARG NE 1 1
3 5726 1 1 94 ARG NH1 N 10.004 -14.376 6.564 1.00 . A A . 94 ARG NH1 1 1
3 5727 1 1 94 ARG NH2 N 11.603 -14.362 8.209 1.00 . A A . 94 ARG NH2 1 1
3 5728 1 1 94 ARG O O 10.044 -6.588 8.546 1.00 . A A . 94 ARG O 1 1
3 5729 1 1 95 THR C C 12.483 -4.958 7.789 1.00 . A A . 95 THR C 1 1
3 5730 1 1 95 THR CA C 12.735 -6.074 8.802 1.00 . A A . 95 THR CA 1 1
3 5731 1 1 95 THR CB C 14.241 -6.230 9.075 1.00 . A A . 95 THR CB 1 1
3 5732 1 1 95 THR CG2 C 14.914 -4.883 9.281 1.00 . A A . 95 THR CG2 1 1
3 5733 1 1 95 THR H H 12.738 -8.070 8.095 1.00 . A A . 95 THR H 1 1
3 5734 1 1 95 THR HA H 12.248 -5.823 9.727 1.00 . A A . 95 THR HA 1 1
3 5735 1 1 95 THR HB H 14.683 -6.706 8.219 1.00 . A A . 95 THR HB 1 1
3 5736 1 1 95 THR HG1 H 14.601 -6.509 11.001 1.00 . A A . 95 THR HG1 1 1
3 5737 1 1 95 THR HG21 H 14.791 -4.284 8.389 1.00 . A A . 95 THR HG21 1 1
3 5738 1 1 95 THR HG22 H 15.967 -5.031 9.472 1.00 . A A . 95 THR HG22 1 1
3 5739 1 1 95 THR HG23 H 14.462 -4.378 10.120 1.00 . A A . 95 THR HG23 1 1
3 5740 1 1 95 THR N N 12.151 -7.313 8.310 1.00 . A A . 95 THR N 1 1
3 5741 1 1 95 THR O O 12.099 -3.844 8.154 1.00 . A A . 95 THR O 1 1
3 5742 1 1 95 THR OG1 O 14.451 -7.066 10.223 1.00 . A A . 95 THR OG1 1 1
3 5743 1 1 96 VAL C C 10.827 -4.028 5.572 1.00 . A A . 96 VAL C 1 1
3 5744 1 1 96 VAL CA C 12.290 -4.402 5.418 1.00 . A A . 96 VAL CA 1 1
3 5745 1 1 96 VAL CB C 12.495 -5.067 4.038 1.00 . A A . 96 VAL CB 1 1
3 5746 1 1 96 VAL CG1 C 11.845 -4.251 2.936 1.00 . A A . 96 VAL CG1 1 1
3 5747 1 1 96 VAL CG2 C 13.967 -5.249 3.737 1.00 . A A . 96 VAL CG2 1 1
3 5748 1 1 96 VAL H H 13.160 -6.119 6.307 1.00 . A A . 96 VAL H 1 1
3 5749 1 1 96 VAL HA H 12.890 -3.500 5.461 1.00 . A A . 96 VAL HA 1 1
3 5750 1 1 96 VAL HB H 12.029 -6.042 4.057 1.00 . A A . 96 VAL HB 1 1
3 5751 1 1 96 VAL HG11 H 12.236 -4.574 1.981 1.00 . A A . 96 VAL HG11 1 1
3 5752 1 1 96 VAL HG12 H 12.070 -3.206 3.080 1.00 . A A . 96 VAL HG12 1 1
3 5753 1 1 96 VAL HG13 H 10.767 -4.401 2.951 1.00 . A A . 96 VAL HG13 1 1
3 5754 1 1 96 VAL HG21 H 14.077 -5.680 2.752 1.00 . A A . 96 VAL HG21 1 1
3 5755 1 1 96 VAL HG22 H 14.410 -5.904 4.472 1.00 . A A . 96 VAL HG22 1 1
3 5756 1 1 96 VAL HG23 H 14.458 -4.289 3.764 1.00 . A A . 96 VAL HG23 1 1
3 5757 1 1 96 VAL N N 12.699 -5.276 6.512 1.00 . A A . 96 VAL N 1 1
3 5758 1 1 96 VAL O O 10.488 -2.848 5.556 1.00 . A A . 96 VAL O 1 1
3 5759 1 1 97 MET C C 8.361 -3.744 7.070 1.00 . A A . 97 MET C 1 1
3 5760 1 1 97 MET CA C 8.557 -4.809 6.008 1.00 . A A . 97 MET CA 1 1
3 5761 1 1 97 MET CB C 7.862 -6.075 6.477 1.00 . A A . 97 MET CB 1 1
3 5762 1 1 97 MET CE C 4.836 -6.812 6.223 1.00 . A A . 97 MET CE 1 1
3 5763 1 1 97 MET CG C 7.459 -7.001 5.360 1.00 . A A . 97 MET CG 1 1
3 5764 1 1 97 MET H H 10.281 -5.971 5.571 1.00 . A A . 97 MET H 1 1
3 5765 1 1 97 MET HA H 8.083 -4.475 5.096 1.00 . A A . 97 MET HA 1 1
3 5766 1 1 97 MET HB2 H 8.528 -6.613 7.137 1.00 . A A . 97 MET HB2 1 1
3 5767 1 1 97 MET HB3 H 6.976 -5.800 7.026 1.00 . A A . 97 MET HB3 1 1
3 5768 1 1 97 MET HE1 H 5.137 -6.276 7.108 1.00 . A A . 97 MET HE1 1 1
3 5769 1 1 97 MET HE2 H 3.885 -7.292 6.401 1.00 . A A . 97 MET HE2 1 1
3 5770 1 1 97 MET HE3 H 4.739 -6.116 5.400 1.00 . A A . 97 MET HE3 1 1
3 5771 1 1 97 MET HG2 H 7.185 -6.409 4.501 1.00 . A A . 97 MET HG2 1 1
3 5772 1 1 97 MET HG3 H 8.299 -7.630 5.109 1.00 . A A . 97 MET HG3 1 1
3 5773 1 1 97 MET N N 9.967 -5.044 5.713 1.00 . A A . 97 MET N 1 1
3 5774 1 1 97 MET O O 7.826 -2.695 6.778 1.00 . A A . 97 MET O 1 1
3 5775 1 1 97 MET SD S 6.070 -8.048 5.826 1.00 . A A . 97 MET SD 1 1
3 5776 1 1 98 ASP C C 9.052 -1.694 9.137 1.00 . A A . 98 ASP C 1 1
3 5777 1 1 98 ASP CA C 8.565 -3.112 9.428 1.00 . A A . 98 ASP CA 1 1
3 5778 1 1 98 ASP CB C 9.240 -3.655 10.691 1.00 . A A . 98 ASP CB 1 1
3 5779 1 1 98 ASP CG C 8.975 -2.798 11.915 1.00 . A A . 98 ASP CG 1 1
3 5780 1 1 98 ASP H H 9.328 -4.839 8.440 1.00 . A A . 98 ASP H 1 1
3 5781 1 1 98 ASP HA H 7.494 -3.075 9.594 1.00 . A A . 98 ASP HA 1 1
3 5782 1 1 98 ASP HB2 H 8.872 -4.650 10.887 1.00 . A A . 98 ASP HB2 1 1
3 5783 1 1 98 ASP HB3 H 10.307 -3.697 10.528 1.00 . A A . 98 ASP HB3 1 1
3 5784 1 1 98 ASP N N 8.812 -4.013 8.293 1.00 . A A . 98 ASP N 1 1
3 5785 1 1 98 ASP O O 8.424 -0.717 9.545 1.00 . A A . 98 ASP O 1 1
3 5786 1 1 98 ASP OD1 O 7.797 -2.663 12.310 1.00 . A A . 98 ASP OD1 1 1
3 5787 1 1 98 ASP OD2 O 9.938 -2.231 12.473 1.00 . A A . 98 ASP OD2 1 1
3 5788 1 1 99 ASN C C 9.802 0.398 7.010 1.00 . A A . 99 ASN C 1 1
3 5789 1 1 99 ASN CA C 10.705 -0.300 8.022 1.00 . A A . 99 ASN CA 1 1
3 5790 1 1 99 ASN CB C 12.109 -0.492 7.448 1.00 . A A . 99 ASN CB 1 1
3 5791 1 1 99 ASN CG C 13.187 -0.485 8.516 1.00 . A A . 99 ASN CG 1 1
3 5792 1 1 99 ASN H H 10.606 -2.405 8.103 1.00 . A A . 99 ASN H 1 1
3 5793 1 1 99 ASN HA H 10.766 0.314 8.910 1.00 . A A . 99 ASN HA 1 1
3 5794 1 1 99 ASN HB2 H 12.150 -1.441 6.935 1.00 . A A . 99 ASN HB2 1 1
3 5795 1 1 99 ASN HB3 H 12.315 0.292 6.745 1.00 . A A . 99 ASN HB3 1 1
3 5796 1 1 99 ASN HD21 H 12.999 -2.449 8.758 1.00 . A A . 99 ASN HD21 1 1
3 5797 1 1 99 ASN HD22 H 14.176 -1.671 9.766 1.00 . A A . 99 ASN HD22 1 1
3 5798 1 1 99 ASN N N 10.154 -1.590 8.406 1.00 . A A . 99 ASN N 1 1
3 5799 1 1 99 ASN ND2 N 13.486 -1.650 9.067 1.00 . A A . 99 ASN ND2 1 1
3 5800 1 1 99 ASN O O 9.340 1.508 7.253 1.00 . A A . 99 ASN O 1 1
3 5801 1 1 99 ASN OD1 O 13.748 0.563 8.842 1.00 . A A . 99 ASN OD1 1 1
3 5802 1 1 100 ILE C C 7.256 0.512 5.479 1.00 . A A . 100 ILE C 1 1
3 5803 1 1 100 ILE CA C 8.632 0.245 4.863 1.00 . A A . 100 ILE CA 1 1
3 5804 1 1 100 ILE CB C 8.505 -0.758 3.692 1.00 . A A . 100 ILE CB 1 1
3 5805 1 1 100 ILE CD1 C 10.582 0.197 2.503 1.00 . A A . 100 ILE CD1 1 1
3 5806 1 1 100 ILE CG1 C 9.878 -1.032 3.048 1.00 . A A . 100 ILE CG1 1 1
3 5807 1 1 100 ILE CG2 C 7.524 -0.246 2.652 1.00 . A A . 100 ILE CG2 1 1
3 5808 1 1 100 ILE H H 9.983 -1.137 5.740 1.00 . A A . 100 ILE H 1 1
3 5809 1 1 100 ILE HA H 9.021 1.179 4.467 1.00 . A A . 100 ILE HA 1 1
3 5810 1 1 100 ILE HB H 8.114 -1.683 4.088 1.00 . A A . 100 ILE HB 1 1
3 5811 1 1 100 ILE HD11 H 11.510 -0.097 2.020 1.00 . A A . 100 ILE HD11 1 1
3 5812 1 1 100 ILE HD12 H 10.802 0.878 3.311 1.00 . A A . 100 ILE HD12 1 1
3 5813 1 1 100 ILE HD13 H 9.946 0.688 1.782 1.00 . A A . 100 ILE HD13 1 1
3 5814 1 1 100 ILE HG12 H 10.526 -1.478 3.786 1.00 . A A . 100 ILE HG12 1 1
3 5815 1 1 100 ILE HG13 H 9.747 -1.727 2.231 1.00 . A A . 100 ILE HG13 1 1
3 5816 1 1 100 ILE HG21 H 6.542 -0.176 3.093 1.00 . A A . 100 ILE HG21 1 1
3 5817 1 1 100 ILE HG22 H 7.496 -0.927 1.816 1.00 . A A . 100 ILE HG22 1 1
3 5818 1 1 100 ILE HG23 H 7.837 0.733 2.316 1.00 . A A . 100 ILE HG23 1 1
3 5819 1 1 100 ILE N N 9.548 -0.266 5.885 1.00 . A A . 100 ILE N 1 1
3 5820 1 1 100 ILE O O 6.675 1.570 5.274 1.00 . A A . 100 ILE O 1 1
3 5821 1 1 101 LYS C C 5.453 1.054 7.695 1.00 . A A . 101 LYS C 1 1
3 5822 1 1 101 LYS CA C 5.508 -0.289 6.992 1.00 . A A . 101 LYS CA 1 1
3 5823 1 1 101 LYS CB C 5.373 -1.390 8.047 1.00 . A A . 101 LYS CB 1 1
3 5824 1 1 101 LYS CD C 4.884 -3.763 8.581 1.00 . A A . 101 LYS CD 1 1
3 5825 1 1 101 LYS CE C 3.832 -3.454 9.629 1.00 . A A . 101 LYS CE 1 1
3 5826 1 1 101 LYS CG C 4.933 -2.719 7.498 1.00 . A A . 101 LYS CG 1 1
3 5827 1 1 101 LYS H H 7.277 -1.275 6.367 1.00 . A A . 101 LYS H 1 1
3 5828 1 1 101 LYS HA H 4.696 -0.369 6.284 1.00 . A A . 101 LYS HA 1 1
3 5829 1 1 101 LYS HB2 H 6.328 -1.533 8.525 1.00 . A A . 101 LYS HB2 1 1
3 5830 1 1 101 LYS HB3 H 4.659 -1.083 8.787 1.00 . A A . 101 LYS HB3 1 1
3 5831 1 1 101 LYS HD2 H 4.663 -4.710 8.137 1.00 . A A . 101 LYS HD2 1 1
3 5832 1 1 101 LYS HD3 H 5.837 -3.801 9.044 1.00 . A A . 101 LYS HD3 1 1
3 5833 1 1 101 LYS HE2 H 3.857 -2.403 9.837 1.00 . A A . 101 LYS HE2 1 1
3 5834 1 1 101 LYS HE3 H 2.863 -3.717 9.235 1.00 . A A . 101 LYS HE3 1 1
3 5835 1 1 101 LYS HG2 H 3.961 -2.609 7.078 1.00 . A A . 101 LYS HG2 1 1
3 5836 1 1 101 LYS HG3 H 5.631 -3.035 6.740 1.00 . A A . 101 LYS HG3 1 1
3 5837 1 1 101 LYS HZ1 H 4.131 -5.222 10.695 1.00 . A A . 101 LYS HZ1 1 1
3 5838 1 1 101 LYS HZ2 H 3.271 -4.046 11.544 1.00 . A A . 101 LYS HZ2 1 1
3 5839 1 1 101 LYS HZ3 H 4.939 -3.887 11.345 1.00 . A A . 101 LYS HZ3 1 1
3 5840 1 1 101 LYS N N 6.768 -0.440 6.264 1.00 . A A . 101 LYS N 1 1
3 5841 1 1 101 LYS NZ N 4.059 -4.205 10.889 1.00 . A A . 101 LYS NZ 1 1
3 5842 1 1 101 LYS O O 4.624 1.907 7.384 1.00 . A A . 101 LYS O 1 1
3 5843 1 1 102 MET C C 6.688 3.671 8.554 1.00 . A A . 102 MET C 1 1
3 5844 1 1 102 MET CA C 6.470 2.438 9.426 1.00 . A A . 102 MET CA 1 1
3 5845 1 1 102 MET CB C 7.618 2.307 10.423 1.00 . A A . 102 MET CB 1 1
3 5846 1 1 102 MET CE C 9.517 0.910 12.449 1.00 . A A . 102 MET CE 1 1
3 5847 1 1 102 MET CG C 7.169 2.269 11.873 1.00 . A A . 102 MET CG 1 1
3 5848 1 1 102 MET H H 6.991 0.482 8.812 1.00 . A A . 102 MET H 1 1
3 5849 1 1 102 MET HA H 5.545 2.554 9.967 1.00 . A A . 102 MET HA 1 1
3 5850 1 1 102 MET HB2 H 8.144 1.390 10.214 1.00 . A A . 102 MET HB2 1 1
3 5851 1 1 102 MET HB3 H 8.294 3.135 10.293 1.00 . A A . 102 MET HB3 1 1
3 5852 1 1 102 MET HE1 H 10.382 0.781 13.082 1.00 . A A . 102 MET HE1 1 1
3 5853 1 1 102 MET HE2 H 9.839 1.093 11.435 1.00 . A A . 102 MET HE2 1 1
3 5854 1 1 102 MET HE3 H 8.912 0.016 12.480 1.00 . A A . 102 MET HE3 1 1
3 5855 1 1 102 MET HG2 H 6.539 3.123 12.061 1.00 . A A . 102 MET HG2 1 1
3 5856 1 1 102 MET HG3 H 6.604 1.363 12.038 1.00 . A A . 102 MET HG3 1 1
3 5857 1 1 102 MET N N 6.367 1.221 8.634 1.00 . A A . 102 MET N 1 1
3 5858 1 1 102 MET O O 5.982 4.670 8.706 1.00 . A A . 102 MET O 1 1
3 5859 1 1 102 MET SD S 8.554 2.304 13.030 1.00 . A A . 102 MET SD 1 1
3 5860 1 1 103 THR C C 6.756 5.256 6.085 1.00 . A A . 103 THR C 1 1
3 5861 1 1 103 THR CA C 7.999 4.697 6.764 1.00 . A A . 103 THR CA 1 1
3 5862 1 1 103 THR CB C 9.007 4.255 5.682 1.00 . A A . 103 THR CB 1 1
3 5863 1 1 103 THR CG2 C 9.297 5.388 4.716 1.00 . A A . 103 THR CG2 1 1
3 5864 1 1 103 THR H H 8.168 2.750 7.566 1.00 . A A . 103 THR H 1 1
3 5865 1 1 103 THR HA H 8.456 5.472 7.357 1.00 . A A . 103 THR HA 1 1
3 5866 1 1 103 THR HB H 8.579 3.431 5.126 1.00 . A A . 103 THR HB 1 1
3 5867 1 1 103 THR HG1 H 10.031 3.255 7.046 1.00 . A A . 103 THR HG1 1 1
3 5868 1 1 103 THR HG21 H 9.952 5.034 3.935 1.00 . A A . 103 THR HG21 1 1
3 5869 1 1 103 THR HG22 H 9.773 6.198 5.246 1.00 . A A . 103 THR HG22 1 1
3 5870 1 1 103 THR HG23 H 8.372 5.734 4.281 1.00 . A A . 103 THR HG23 1 1
3 5871 1 1 103 THR N N 7.661 3.590 7.647 1.00 . A A . 103 THR N 1 1
3 5872 1 1 103 THR O O 6.483 6.455 6.144 1.00 . A A . 103 THR O 1 1
3 5873 1 1 103 THR OG1 O 10.231 3.824 6.288 1.00 . A A . 103 THR OG1 1 1
3 5874 1 1 104 LEU C C 3.724 5.210 5.676 1.00 . A A . 104 LEU C 1 1
3 5875 1 1 104 LEU CA C 4.815 4.754 4.718 1.00 . A A . 104 LEU CA 1 1
3 5876 1 1 104 LEU CB C 4.305 3.571 3.880 1.00 . A A . 104 LEU CB 1 1
3 5877 1 1 104 LEU CD1 C 6.618 3.186 2.953 1.00 . A A . 104 LEU CD1 1 1
3 5878 1 1 104 LEU CD2 C 4.742 1.787 2.187 1.00 . A A . 104 LEU CD2 1 1
3 5879 1 1 104 LEU CG C 5.141 3.174 2.647 1.00 . A A . 104 LEU CG 1 1
3 5880 1 1 104 LEU H H 6.235 3.414 5.526 1.00 . A A . 104 LEU H 1 1
3 5881 1 1 104 LEU HA H 5.084 5.572 4.062 1.00 . A A . 104 LEU HA 1 1
3 5882 1 1 104 LEU HB2 H 4.246 2.710 4.529 1.00 . A A . 104 LEU HB2 1 1
3 5883 1 1 104 LEU HB3 H 3.306 3.808 3.544 1.00 . A A . 104 LEU HB3 1 1
3 5884 1 1 104 LEU HD11 H 7.167 2.883 2.078 1.00 . A A . 104 LEU HD11 1 1
3 5885 1 1 104 LEU HD12 H 6.823 2.500 3.761 1.00 . A A . 104 LEU HD12 1 1
3 5886 1 1 104 LEU HD13 H 6.919 4.182 3.240 1.00 . A A . 104 LEU HD13 1 1
3 5887 1 1 104 LEU HD21 H 3.676 1.752 2.024 1.00 . A A . 104 LEU HD21 1 1
3 5888 1 1 104 LEU HD22 H 5.020 1.069 2.946 1.00 . A A . 104 LEU HD22 1 1
3 5889 1 1 104 LEU HD23 H 5.258 1.552 1.267 1.00 . A A . 104 LEU HD23 1 1
3 5890 1 1 104 LEU HG H 4.966 3.863 1.836 1.00 . A A . 104 LEU HG 1 1
3 5891 1 1 104 LEU N N 5.997 4.369 5.470 1.00 . A A . 104 LEU N 1 1
3 5892 1 1 104 LEU O O 3.201 6.313 5.552 1.00 . A A . 104 LEU O 1 1
3 5893 1 1 105 GLN C C 2.462 5.965 8.250 1.00 . A A . 105 GLN C 1 1
3 5894 1 1 105 GLN CA C 2.364 4.581 7.617 1.00 . A A . 105 GLN CA 1 1
3 5895 1 1 105 GLN CB C 2.445 3.504 8.701 1.00 . A A . 105 GLN CB 1 1
3 5896 1 1 105 GLN CD C 0.913 3.793 10.704 1.00 . A A . 105 GLN CD 1 1
3 5897 1 1 105 GLN CG C 1.112 3.176 9.330 1.00 . A A . 105 GLN CG 1 1
3 5898 1 1 105 GLN H H 3.921 3.508 6.708 1.00 . A A . 105 GLN H 1 1
3 5899 1 1 105 GLN HA H 1.415 4.496 7.108 1.00 . A A . 105 GLN HA 1 1
3 5900 1 1 105 GLN HB2 H 2.859 2.602 8.276 1.00 . A A . 105 GLN HB2 1 1
3 5901 1 1 105 GLN HB3 H 3.099 3.846 9.473 1.00 . A A . 105 GLN HB3 1 1
3 5902 1 1 105 GLN HE21 H 2.085 5.326 10.246 1.00 . A A . 105 GLN HE21 1 1
3 5903 1 1 105 GLN HE22 H 1.418 5.342 11.839 1.00 . A A . 105 GLN HE22 1 1
3 5904 1 1 105 GLN HG2 H 0.341 3.539 8.676 1.00 . A A . 105 GLN HG2 1 1
3 5905 1 1 105 GLN HG3 H 1.031 2.104 9.418 1.00 . A A . 105 GLN HG3 1 1
3 5906 1 1 105 GLN N N 3.420 4.351 6.647 1.00 . A A . 105 GLN N 1 1
3 5907 1 1 105 GLN NE2 N 1.534 4.935 10.953 1.00 . A A . 105 GLN NE2 1 1
3 5908 1 1 105 GLN O O 1.471 6.683 8.328 1.00 . A A . 105 GLN O 1 1
3 5909 1 1 105 GLN OE1 O 0.202 3.239 11.538 1.00 . A A . 105 GLN OE1 1 1
3 5910 1 1 106 GLN C C 3.602 8.769 8.430 1.00 . A A . 106 GLN C 1 1
3 5911 1 1 106 GLN CA C 3.853 7.604 9.378 1.00 . A A . 106 GLN CA 1 1
3 5912 1 1 106 GLN CB C 5.265 7.674 9.941 1.00 . A A . 106 GLN CB 1 1
3 5913 1 1 106 GLN CD C 6.927 6.803 11.620 1.00 . A A . 106 GLN CD 1 1
3 5914 1 1 106 GLN CG C 5.511 6.721 11.092 1.00 . A A . 106 GLN CG 1 1
3 5915 1 1 106 GLN H H 4.420 5.726 8.601 1.00 . A A . 106 GLN H 1 1
3 5916 1 1 106 GLN HA H 3.148 7.668 10.192 1.00 . A A . 106 GLN HA 1 1
3 5917 1 1 106 GLN HB2 H 5.958 7.434 9.159 1.00 . A A . 106 GLN HB2 1 1
3 5918 1 1 106 GLN HB3 H 5.452 8.673 10.281 1.00 . A A . 106 GLN HB3 1 1
3 5919 1 1 106 GLN HE21 H 6.395 8.235 12.888 1.00 . A A . 106 GLN HE21 1 1
3 5920 1 1 106 GLN HE22 H 8.060 7.769 12.934 1.00 . A A . 106 GLN HE22 1 1
3 5921 1 1 106 GLN HG2 H 4.831 6.965 11.887 1.00 . A A . 106 GLN HG2 1 1
3 5922 1 1 106 GLN HG3 H 5.325 5.713 10.755 1.00 . A A . 106 GLN HG3 1 1
3 5923 1 1 106 GLN N N 3.651 6.328 8.712 1.00 . A A . 106 GLN N 1 1
3 5924 1 1 106 GLN NE2 N 7.150 7.688 12.578 1.00 . A A . 106 GLN NE2 1 1
3 5925 1 1 106 GLN O O 2.911 9.721 8.786 1.00 . A A . 106 GLN O 1 1
3 5926 1 1 106 GLN OE1 O 7.816 6.078 11.168 1.00 . A A . 106 GLN OE1 1 1
3 5927 1 1 107 ILE C C 2.477 9.810 5.821 1.00 . A A . 107 ILE C 1 1
3 5928 1 1 107 ILE CA C 3.949 9.736 6.231 1.00 . A A . 107 ILE CA 1 1
3 5929 1 1 107 ILE CB C 4.823 9.507 4.982 1.00 . A A . 107 ILE CB 1 1
3 5930 1 1 107 ILE CD1 C 7.219 9.049 4.211 1.00 . A A . 107 ILE CD1 1 1
3 5931 1 1 107 ILE CG1 C 6.305 9.419 5.364 1.00 . A A . 107 ILE CG1 1 1
3 5932 1 1 107 ILE CG2 C 4.606 10.630 3.989 1.00 . A A . 107 ILE CG2 1 1
3 5933 1 1 107 ILE H H 4.692 7.904 6.994 1.00 . A A . 107 ILE H 1 1
3 5934 1 1 107 ILE HA H 4.229 10.682 6.680 1.00 . A A . 107 ILE HA 1 1
3 5935 1 1 107 ILE HB H 4.519 8.581 4.520 1.00 . A A . 107 ILE HB 1 1
3 5936 1 1 107 ILE HD11 H 8.240 9.007 4.560 1.00 . A A . 107 ILE HD11 1 1
3 5937 1 1 107 ILE HD12 H 7.134 9.791 3.432 1.00 . A A . 107 ILE HD12 1 1
3 5938 1 1 107 ILE HD13 H 6.934 8.082 3.820 1.00 . A A . 107 ILE HD13 1 1
3 5939 1 1 107 ILE HG12 H 6.628 10.375 5.745 1.00 . A A . 107 ILE HG12 1 1
3 5940 1 1 107 ILE HG13 H 6.427 8.675 6.132 1.00 . A A . 107 ILE HG13 1 1
3 5941 1 1 107 ILE HG21 H 5.030 10.352 3.039 1.00 . A A . 107 ILE HG21 1 1
3 5942 1 1 107 ILE HG22 H 5.087 11.527 4.348 1.00 . A A . 107 ILE HG22 1 1
3 5943 1 1 107 ILE HG23 H 3.548 10.809 3.874 1.00 . A A . 107 ILE HG23 1 1
3 5944 1 1 107 ILE N N 4.147 8.688 7.224 1.00 . A A . 107 ILE N 1 1
3 5945 1 1 107 ILE O O 1.910 10.895 5.706 1.00 . A A . 107 ILE O 1 1
3 5946 1 1 108 ILE C C -0.351 9.202 6.492 1.00 . A A . 108 ILE C 1 1
3 5947 1 1 108 ILE CA C 0.435 8.560 5.347 1.00 . A A . 108 ILE CA 1 1
3 5948 1 1 108 ILE CB C -0.008 7.085 5.168 1.00 . A A . 108 ILE CB 1 1
3 5949 1 1 108 ILE CD1 C 0.403 4.991 3.766 1.00 . A A . 108 ILE CD1 1 1
3 5950 1 1 108 ILE CG1 C 0.627 6.484 3.909 1.00 . A A . 108 ILE CG1 1 1
3 5951 1 1 108 ILE CG2 C -1.524 6.970 5.104 1.00 . A A . 108 ILE CG2 1 1
3 5952 1 1 108 ILE H H 2.397 7.819 5.644 1.00 . A A . 108 ILE H 1 1
3 5953 1 1 108 ILE HA H 0.228 9.099 4.431 1.00 . A A . 108 ILE HA 1 1
3 5954 1 1 108 ILE HB H 0.332 6.528 6.028 1.00 . A A . 108 ILE HB 1 1
3 5955 1 1 108 ILE HD11 H 0.921 4.469 4.558 1.00 . A A . 108 ILE HD11 1 1
3 5956 1 1 108 ILE HD12 H 0.780 4.657 2.810 1.00 . A A . 108 ILE HD12 1 1
3 5957 1 1 108 ILE HD13 H -0.654 4.776 3.830 1.00 . A A . 108 ILE HD13 1 1
3 5958 1 1 108 ILE HG12 H 0.208 6.965 3.037 1.00 . A A . 108 ILE HG12 1 1
3 5959 1 1 108 ILE HG13 H 1.693 6.659 3.933 1.00 . A A . 108 ILE HG13 1 1
3 5960 1 1 108 ILE HG21 H -1.893 7.516 4.250 1.00 . A A . 108 ILE HG21 1 1
3 5961 1 1 108 ILE HG22 H -1.954 7.378 6.007 1.00 . A A . 108 ILE HG22 1 1
3 5962 1 1 108 ILE HG23 H -1.800 5.929 5.014 1.00 . A A . 108 ILE HG23 1 1
3 5963 1 1 108 ILE N N 1.867 8.648 5.617 1.00 . A A . 108 ILE N 1 1
3 5964 1 1 108 ILE O O -1.271 9.987 6.268 1.00 . A A . 108 ILE O 1 1
3 5965 1 1 109 SER C C -0.400 10.977 8.924 1.00 . A A . 109 SER C 1 1
3 5966 1 1 109 SER CA C -0.552 9.453 8.915 1.00 . A A . 109 SER CA 1 1
3 5967 1 1 109 SER CB C 0.093 8.827 10.162 1.00 . A A . 109 SER CB 1 1
3 5968 1 1 109 SER H H 0.774 8.224 7.819 1.00 . A A . 109 SER H 1 1
3 5969 1 1 109 SER HA H -1.606 9.213 8.907 1.00 . A A . 109 SER HA 1 1
3 5970 1 1 109 SER HB2 H -0.008 7.754 10.109 1.00 . A A . 109 SER HB2 1 1
3 5971 1 1 109 SER HB3 H 1.145 9.085 10.193 1.00 . A A . 109 SER HB3 1 1
3 5972 1 1 109 SER HG H 0.141 9.671 11.932 1.00 . A A . 109 SER HG 1 1
3 5973 1 1 109 SER N N 0.049 8.882 7.717 1.00 . A A . 109 SER N 1 1
3 5974 1 1 109 SER O O -1.292 11.696 9.382 1.00 . A A . 109 SER O 1 1
3 5975 1 1 109 SER OG O -0.527 9.277 11.354 1.00 . A A . 109 SER OG 1 1
3 5976 1 1 110 ARG C C -0.126 13.562 7.419 1.00 . A A . 110 ARG C 1 1
3 5977 1 1 110 ARG CA C 0.944 12.905 8.281 1.00 . A A . 110 ARG CA 1 1
3 5978 1 1 110 ARG CB C 2.313 13.208 7.689 1.00 . A A . 110 ARG CB 1 1
3 5979 1 1 110 ARG CD C 4.750 12.967 7.755 1.00 . A A . 110 ARG CD 1 1
3 5980 1 1 110 ARG CG C 3.473 12.738 8.518 1.00 . A A . 110 ARG CG 1 1
3 5981 1 1 110 ARG CZ C 7.080 12.195 7.805 1.00 . A A . 110 ARG CZ 1 1
3 5982 1 1 110 ARG H H 1.404 10.846 8.065 1.00 . A A . 110 ARG H 1 1
3 5983 1 1 110 ARG HA H 0.899 13.319 9.269 1.00 . A A . 110 ARG HA 1 1
3 5984 1 1 110 ARG HB2 H 2.390 12.746 6.726 1.00 . A A . 110 ARG HB2 1 1
3 5985 1 1 110 ARG HB3 H 2.411 14.269 7.571 1.00 . A A . 110 ARG HB3 1 1
3 5986 1 1 110 ARG HD2 H 4.647 12.517 6.783 1.00 . A A . 110 ARG HD2 1 1
3 5987 1 1 110 ARG HD3 H 4.887 14.029 7.637 1.00 . A A . 110 ARG HD3 1 1
3 5988 1 1 110 ARG HE H 5.823 12.150 9.369 1.00 . A A . 110 ARG HE 1 1
3 5989 1 1 110 ARG HG2 H 3.496 13.306 9.433 1.00 . A A . 110 ARG HG2 1 1
3 5990 1 1 110 ARG HG3 H 3.365 11.685 8.732 1.00 . A A . 110 ARG HG3 1 1
3 5991 1 1 110 ARG HH11 H 6.461 12.958 6.032 1.00 . A A . 110 ARG HH11 1 1
3 5992 1 1 110 ARG HH12 H 8.106 12.384 6.054 1.00 . A A . 110 ARG HH12 1 1
3 5993 1 1 110 ARG HH21 H 7.990 11.382 9.422 1.00 . A A . 110 ARG HH21 1 1
3 5994 1 1 110 ARG HH22 H 8.971 11.491 7.995 1.00 . A A . 110 ARG HH22 1 1
3 5995 1 1 110 ARG N N 0.715 11.467 8.388 1.00 . A A . 110 ARG N 1 1
3 5996 1 1 110 ARG NE N 5.918 12.401 8.419 1.00 . A A . 110 ARG NE 1 1
3 5997 1 1 110 ARG NH1 N 7.223 12.540 6.531 1.00 . A A . 110 ARG NH1 1 1
3 5998 1 1 110 ARG NH2 N 8.095 11.646 8.459 1.00 . A A . 110 ARG NH2 1 1
3 5999 1 1 110 ARG O O -0.584 14.665 7.715 1.00 . A A . 110 ARG O 1 1
3 6000 1 1 111 TYR C C -2.926 13.074 5.928 1.00 . A A . 111 TYR C 1 1
3 6001 1 1 111 TYR CA C -1.526 13.411 5.438 1.00 . A A . 111 TYR CA 1 1
3 6002 1 1 111 TYR CB C -1.296 12.853 4.033 1.00 . A A . 111 TYR CB 1 1
3 6003 1 1 111 TYR CD1 C 0.673 14.364 3.591 1.00 . A A . 111 TYR CD1 1 1
3 6004 1 1 111 TYR CD2 C 0.862 12.062 3.012 1.00 . A A . 111 TYR CD2 1 1
3 6005 1 1 111 TYR CE1 C 1.960 14.587 3.148 1.00 . A A . 111 TYR CE1 1 1
3 6006 1 1 111 TYR CE2 C 2.149 12.275 2.572 1.00 . A A . 111 TYR CE2 1 1
3 6007 1 1 111 TYR CG C 0.104 13.098 3.529 1.00 . A A . 111 TYR CG 1 1
3 6008 1 1 111 TYR CZ C 2.694 13.539 2.641 1.00 . A A . 111 TYR CZ 1 1
3 6009 1 1 111 TYR H H -0.147 11.986 6.187 1.00 . A A . 111 TYR H 1 1
3 6010 1 1 111 TYR HA H -1.414 14.486 5.416 1.00 . A A . 111 TYR HA 1 1
3 6011 1 1 111 TYR HB2 H -1.464 11.787 4.043 1.00 . A A . 111 TYR HB2 1 1
3 6012 1 1 111 TYR HB3 H -1.981 13.315 3.344 1.00 . A A . 111 TYR HB3 1 1
3 6013 1 1 111 TYR HD1 H 0.093 15.182 3.991 1.00 . A A . 111 TYR HD1 1 1
3 6014 1 1 111 TYR HD2 H 0.433 11.072 2.956 1.00 . A A . 111 TYR HD2 1 1
3 6015 1 1 111 TYR HE1 H 2.386 15.577 3.202 1.00 . A A . 111 TYR HE1 1 1
3 6016 1 1 111 TYR HE2 H 2.720 11.451 2.172 1.00 . A A . 111 TYR HE2 1 1
3 6017 1 1 111 TYR HH H 4.488 14.166 2.932 1.00 . A A . 111 TYR HH 1 1
3 6018 1 1 111 TYR N N -0.530 12.875 6.358 1.00 . A A . 111 TYR N 1 1
3 6019 1 1 111 TYR O O -3.913 13.675 5.504 1.00 . A A . 111 TYR O 1 1
3 6020 1 1 111 TYR OH O 3.984 13.753 2.217 1.00 . A A . 111 TYR OH 1 1
3 6021 1 1 112 LYS C C -4.654 12.874 8.456 1.00 . A A . 112 LYS C 1 1
3 6022 1 1 112 LYS CA C -4.242 11.772 7.496 1.00 . A A . 112 LYS CA 1 1
3 6023 1 1 112 LYS CB C -4.093 10.455 8.237 1.00 . A A . 112 LYS CB 1 1
3 6024 1 1 112 LYS CD C -3.902 8.042 8.116 1.00 . A A . 112 LYS CD 1 1
3 6025 1 1 112 LYS CE C -4.453 6.869 7.398 1.00 . A A . 112 LYS CE 1 1
3 6026 1 1 112 LYS CG C -4.243 9.279 7.361 1.00 . A A . 112 LYS CG 1 1
3 6027 1 1 112 LYS H H -2.182 11.617 7.065 1.00 . A A . 112 LYS H 1 1
3 6028 1 1 112 LYS HA H -4.997 11.655 6.736 1.00 . A A . 112 LYS HA 1 1
3 6029 1 1 112 LYS HB2 H -3.121 10.398 8.682 1.00 . A A . 112 LYS HB2 1 1
3 6030 1 1 112 LYS HB3 H -4.831 10.382 8.996 1.00 . A A . 112 LYS HB3 1 1
3 6031 1 1 112 LYS HD2 H -2.834 7.965 8.164 1.00 . A A . 112 LYS HD2 1 1
3 6032 1 1 112 LYS HD3 H -4.321 8.094 9.104 1.00 . A A . 112 LYS HD3 1 1
3 6033 1 1 112 LYS HE2 H -4.304 7.068 6.362 1.00 . A A . 112 LYS HE2 1 1
3 6034 1 1 112 LYS HE3 H -3.921 5.980 7.690 1.00 . A A . 112 LYS HE3 1 1
3 6035 1 1 112 LYS HG2 H -5.260 9.217 7.005 1.00 . A A . 112 LYS HG2 1 1
3 6036 1 1 112 LYS HG3 H -3.568 9.376 6.541 1.00 . A A . 112 LYS HG3 1 1
3 6037 1 1 112 LYS HZ1 H -6.278 5.937 7.047 1.00 . A A . 112 LYS HZ1 1 1
3 6038 1 1 112 LYS HZ2 H -6.414 7.574 7.430 1.00 . A A . 112 LYS HZ2 1 1
3 6039 1 1 112 LYS HZ3 H -6.070 6.449 8.641 1.00 . A A . 112 LYS HZ3 1 1
3 6040 1 1 112 LYS N N -2.995 12.117 6.838 1.00 . A A . 112 LYS N 1 1
3 6041 1 1 112 LYS NZ N -5.902 6.694 7.646 1.00 . A A . 112 LYS NZ 1 1
3 6042 1 1 112 LYS O O -5.820 13.263 8.516 1.00 . A A . 112 LYS O 1 1
3 6043 1 1 113 ASP C C -3.882 15.795 9.378 1.00 . A A . 113 ASP C 1 1
3 6044 1 1 113 ASP CA C -3.912 14.472 10.129 1.00 . A A . 113 ASP CA 1 1
3 6045 1 1 113 ASP CB C -2.846 14.470 11.220 1.00 . A A . 113 ASP CB 1 1
3 6046 1 1 113 ASP CG C -3.226 15.329 12.407 1.00 . A A . 113 ASP CG 1 1
3 6047 1 1 113 ASP H H -2.783 12.981 9.140 1.00 . A A . 113 ASP H 1 1
3 6048 1 1 113 ASP HA H -4.884 14.339 10.577 1.00 . A A . 113 ASP HA 1 1
3 6049 1 1 113 ASP HB2 H -2.689 13.465 11.556 1.00 . A A . 113 ASP HB2 1 1
3 6050 1 1 113 ASP HB3 H -1.924 14.846 10.811 1.00 . A A . 113 ASP HB3 1 1
3 6051 1 1 113 ASP N N -3.681 13.373 9.202 1.00 . A A . 113 ASP N 1 1
3 6052 1 1 113 ASP O O -4.592 16.742 9.716 1.00 . A A . 113 ASP O 1 1
3 6053 1 1 113 ASP OD1 O -4.016 14.864 13.252 1.00 . A A . 113 ASP OD1 1 1
3 6054 1 1 113 ASP OD2 O -2.737 16.475 12.494 1.00 . A A . 113 ASP OD2 1 1
3 6055 1 1 114 ALA C C -2.378 18.201 8.056 1.00 . A A . 114 ALA C 1 1
3 6056 1 1 114 ALA CA C -2.932 16.940 7.407 1.00 . A A . 114 ALA CA 1 1
3 6057 1 1 114 ALA CB C -4.283 17.218 6.761 1.00 . A A . 114 ALA CB 1 1
3 6058 1 1 114 ALA H H -2.415 15.065 8.245 1.00 . A A . 114 ALA H 1 1
3 6059 1 1 114 ALA HA H -2.252 16.637 6.625 1.00 . A A . 114 ALA HA 1 1
3 6060 1 1 114 ALA HB1 H -4.982 17.545 7.516 1.00 . A A . 114 ALA HB1 1 1
3 6061 1 1 114 ALA HB2 H -4.650 16.317 6.295 1.00 . A A . 114 ALA HB2 1 1
3 6062 1 1 114 ALA HB3 H -4.173 17.990 6.014 1.00 . A A . 114 ALA HB3 1 1
3 6063 1 1 114 ALA N N -3.026 15.827 8.357 1.00 . A A . 114 ALA N 1 1
3 6064 1 1 114 ALA O O -2.534 19.302 7.531 1.00 . A A . 114 ALA O 1 1
3 6065 1 1 115 ASP C C 0.389 19.003 9.899 1.00 . A A . 115 ASP C 1 1
3 6066 1 1 115 ASP CA C -1.120 19.158 9.883 1.00 . A A . 115 ASP CA 1 1
3 6067 1 1 115 ASP CB C -1.651 19.268 11.308 1.00 . A A . 115 ASP CB 1 1
3 6068 1 1 115 ASP CG C -1.069 20.454 12.045 1.00 . A A . 115 ASP CG 1 1
3 6069 1 1 115 ASP H H -1.662 17.144 9.581 1.00 . A A . 115 ASP H 1 1
3 6070 1 1 115 ASP HA H -1.372 20.059 9.344 1.00 . A A . 115 ASP HA 1 1
3 6071 1 1 115 ASP HB2 H -2.724 19.374 11.277 1.00 . A A . 115 ASP HB2 1 1
3 6072 1 1 115 ASP HB3 H -1.398 18.370 11.852 1.00 . A A . 115 ASP HB3 1 1
3 6073 1 1 115 ASP N N -1.729 18.038 9.192 1.00 . A A . 115 ASP N 1 1
3 6074 1 1 115 ASP O O 1.072 19.746 9.169 1.00 . A A . 115 ASP O 1 1
3 6075 1 1 115 ASP OXT O 0.886 18.110 10.614 1.00 . A A . 115 ASP OXT 1 1
3 6076 1 1 115 ASP OD1 O -1.517 21.593 11.790 1.00 . A A . 115 ASP OD1 1 1
3 6077 1 1 115 ASP OD2 O -0.168 20.260 12.885 1.00 . A A . 115 ASP OD2 1 1
3 6078 2 2 1 ASP C C -8.316 -15.781 -7.969 1.00 . B B . 22 ASP C 1 1
3 6079 2 2 1 ASP CA C -9.679 -16.062 -8.604 1.00 . B B . 22 ASP CA 1 1
3 6080 2 2 1 ASP CB C -9.663 -17.435 -9.289 1.00 . B B . 22 ASP CB 1 1
3 6081 2 2 1 ASP CG C -8.578 -17.555 -10.338 1.00 . B B . 22 ASP CG 1 1
3 6082 2 2 1 ASP H1 H -9.337 -14.926 -10.316 1.00 . B B . 22 ASP H1 1 1
3 6083 2 2 1 ASP H2 H -10.130 -14.084 -9.075 1.00 . B B . 22 ASP H2 1 1
3 6084 2 2 1 ASP H3 H -10.971 -15.225 -10.003 1.00 . B B . 22 ASP H3 1 1
3 6085 2 2 1 ASP HA H -10.423 -16.074 -7.821 1.00 . B B . 22 ASP HA 1 1
3 6086 2 2 1 ASP HB2 H -9.501 -18.198 -8.544 1.00 . B B . 22 ASP HB2 1 1
3 6087 2 2 1 ASP HB3 H -10.619 -17.602 -9.765 1.00 . B B . 22 ASP HB3 1 1
3 6088 2 2 1 ASP N N -10.053 -15.005 -9.568 1.00 . B B . 22 ASP N 1 1
3 6089 2 2 1 ASP O O -8.106 -16.078 -6.792 1.00 . B B . 22 ASP O 1 1
3 6090 2 2 1 ASP OD1 O -8.675 -16.883 -11.383 1.00 . B B . 22 ASP OD1 1 1
3 6091 2 2 1 ASP OD2 O -7.623 -18.331 -10.125 1.00 . B B . 22 ASP OD2 1 1
3 6092 2 2 2 THR C C -5.982 -13.831 -7.229 1.00 . B B . 23 THR C 1 1
3 6093 2 2 2 THR CA C -6.041 -14.968 -8.239 1.00 . B B . 23 THR CA 1 1
3 6094 2 2 2 THR CB C -5.073 -14.666 -9.391 1.00 . B B . 23 THR CB 1 1
3 6095 2 2 2 THR CG2 C -4.683 -15.936 -10.127 1.00 . B B . 23 THR CG2 1 1
3 6096 2 2 2 THR H H -7.626 -14.893 -9.637 1.00 . B B . 23 THR H 1 1
3 6097 2 2 2 THR HA H -5.711 -15.876 -7.758 1.00 . B B . 23 THR HA 1 1
3 6098 2 2 2 THR HB H -4.185 -14.223 -8.973 1.00 . B B . 23 THR HB 1 1
3 6099 2 2 2 THR HG1 H -5.051 -13.562 -11.028 1.00 . B B . 23 THR HG1 1 1
3 6100 2 2 2 THR HG21 H -4.049 -15.687 -10.964 1.00 . B B . 23 THR HG21 1 1
3 6101 2 2 2 THR HG22 H -5.573 -16.433 -10.483 1.00 . B B . 23 THR HG22 1 1
3 6102 2 2 2 THR HG23 H -4.150 -16.591 -9.454 1.00 . B B . 23 THR HG23 1 1
3 6103 2 2 2 THR N N -7.395 -15.190 -8.730 1.00 . B B . 23 THR N 1 1
3 6104 2 2 2 THR O O -5.532 -14.021 -6.098 1.00 . B B . 23 THR O 1 1
3 6105 2 2 2 THR OG1 O -5.669 -13.739 -10.306 1.00 . B B . 23 THR OG1 1 1
3 6106 2 2 3 GLN C C -7.441 -11.707 -5.605 1.00 . B B . 24 GLN C 1 1
3 6107 2 2 3 GLN CA C -6.448 -11.498 -6.741 1.00 . B B . 24 GLN CA 1 1
3 6108 2 2 3 GLN CB C -6.771 -10.211 -7.509 1.00 . B B . 24 GLN CB 1 1
3 6109 2 2 3 GLN CD C -8.463 -8.878 -8.829 1.00 . B B . 24 GLN CD 1 1
3 6110 2 2 3 GLN CG C -8.205 -10.124 -8.007 1.00 . B B . 24 GLN CG 1 1
3 6111 2 2 3 GLN H H -6.817 -12.564 -8.536 1.00 . B B . 24 GLN H 1 1
3 6112 2 2 3 GLN HA H -5.457 -11.418 -6.320 1.00 . B B . 24 GLN HA 1 1
3 6113 2 2 3 GLN HB2 H -6.589 -9.367 -6.860 1.00 . B B . 24 GLN HB2 1 1
3 6114 2 2 3 GLN HB3 H -6.113 -10.143 -8.362 1.00 . B B . 24 GLN HB3 1 1
3 6115 2 2 3 GLN HE21 H -9.887 -9.819 -9.846 1.00 . B B . 24 GLN HE21 1 1
3 6116 2 2 3 GLN HE22 H -9.599 -8.174 -10.299 1.00 . B B . 24 GLN HE22 1 1
3 6117 2 2 3 GLN HG2 H -8.413 -10.990 -8.618 1.00 . B B . 24 GLN HG2 1 1
3 6118 2 2 3 GLN HG3 H -8.869 -10.120 -7.154 1.00 . B B . 24 GLN HG3 1 1
3 6119 2 2 3 GLN N N -6.460 -12.656 -7.626 1.00 . B B . 24 GLN N 1 1
3 6120 2 2 3 GLN NE2 N -9.409 -8.965 -9.750 1.00 . B B . 24 GLN NE2 1 1
3 6121 2 2 3 GLN O O -7.264 -11.189 -4.507 1.00 . B B . 24 GLN O 1 1
3 6122 2 2 3 GLN OE1 O -7.825 -7.842 -8.635 1.00 . B B . 24 GLN OE1 1 1
3 6123 2 2 4 ASP C C -8.846 -13.523 -3.705 1.00 . B B . 25 ASP C 1 1
3 6124 2 2 4 ASP CA C -9.487 -12.824 -4.889 1.00 . B B . 25 ASP CA 1 1
3 6125 2 2 4 ASP CB C -10.561 -13.734 -5.492 1.00 . B B . 25 ASP CB 1 1
3 6126 2 2 4 ASP CG C -11.224 -13.135 -6.712 1.00 . B B . 25 ASP CG 1 1
3 6127 2 2 4 ASP H H -8.553 -12.868 -6.788 1.00 . B B . 25 ASP H 1 1
3 6128 2 2 4 ASP HA H -9.943 -11.904 -4.557 1.00 . B B . 25 ASP HA 1 1
3 6129 2 2 4 ASP HB2 H -10.108 -14.672 -5.777 1.00 . B B . 25 ASP HB2 1 1
3 6130 2 2 4 ASP HB3 H -11.322 -13.922 -4.748 1.00 . B B . 25 ASP HB3 1 1
3 6131 2 2 4 ASP N N -8.472 -12.497 -5.883 1.00 . B B . 25 ASP N 1 1
3 6132 2 2 4 ASP O O -9.154 -13.230 -2.548 1.00 . B B . 25 ASP O 1 1
3 6133 2 2 4 ASP OD1 O -10.587 -13.125 -7.790 1.00 . B B . 25 ASP OD1 1 1
3 6134 2 2 4 ASP OD2 O -12.382 -12.676 -6.608 1.00 . B B . 25 ASP OD2 1 1
3 6135 2 2 5 ASP C C -6.333 -14.260 -2.171 1.00 . B B . 26 ASP C 1 1
3 6136 2 2 5 ASP CA C -7.222 -15.188 -2.987 1.00 . B B . 26 ASP CA 1 1
3 6137 2 2 5 ASP CB C -6.378 -16.291 -3.625 1.00 . B B . 26 ASP CB 1 1
3 6138 2 2 5 ASP CG C -5.719 -17.183 -2.594 1.00 . B B . 26 ASP CG 1 1
3 6139 2 2 5 ASP H H -7.732 -14.612 -4.955 1.00 . B B . 26 ASP H 1 1
3 6140 2 2 5 ASP HA H -7.955 -15.636 -2.333 1.00 . B B . 26 ASP HA 1 1
3 6141 2 2 5 ASP HB2 H -7.009 -16.904 -4.252 1.00 . B B . 26 ASP HB2 1 1
3 6142 2 2 5 ASP HB3 H -5.606 -15.839 -4.230 1.00 . B B . 26 ASP HB3 1 1
3 6143 2 2 5 ASP N N -7.933 -14.437 -4.010 1.00 . B B . 26 ASP N 1 1
3 6144 2 2 5 ASP O O -6.202 -14.420 -0.959 1.00 . B B . 26 ASP O 1 1
3 6145 2 2 5 ASP OD1 O -6.340 -18.189 -2.195 1.00 . B B . 26 ASP OD1 1 1
3 6146 2 2 5 ASP OD2 O -4.580 -16.888 -2.181 1.00 . B B . 26 ASP OD2 1 1
3 6147 2 2 6 PHE C C -5.589 -11.473 -1.147 1.00 . B B . 27 PHE C 1 1
3 6148 2 2 6 PHE CA C -4.864 -12.310 -2.197 1.00 . B B . 27 PHE CA 1 1
3 6149 2 2 6 PHE CB C -4.203 -11.390 -3.228 1.00 . B B . 27 PHE CB 1 1
3 6150 2 2 6 PHE CD1 C -1.719 -11.772 -3.238 1.00 . B B . 27 PHE CD1 1 1
3 6151 2 2 6 PHE CD2 C -3.015 -12.686 -5.016 1.00 . B B . 27 PHE CD2 1 1
3 6152 2 2 6 PHE CE1 C -0.572 -12.299 -3.801 1.00 . B B . 27 PHE CE1 1 1
3 6153 2 2 6 PHE CE2 C -1.874 -13.214 -5.584 1.00 . B B . 27 PHE CE2 1 1
3 6154 2 2 6 PHE CG C -2.953 -11.959 -3.838 1.00 . B B . 27 PHE CG 1 1
3 6155 2 2 6 PHE CZ C -0.631 -12.999 -4.957 1.00 . B B . 27 PHE CZ 1 1
3 6156 2 2 6 PHE H H -5.941 -13.175 -3.804 1.00 . B B . 27 PHE H 1 1
3 6157 2 2 6 PHE HA H -4.092 -12.882 -1.698 1.00 . B B . 27 PHE HA 1 1
3 6158 2 2 6 PHE HB2 H -4.902 -11.198 -4.026 1.00 . B B . 27 PHE HB2 1 1
3 6159 2 2 6 PHE HB3 H -3.946 -10.456 -2.749 1.00 . B B . 27 PHE HB3 1 1
3 6160 2 2 6 PHE HD1 H -1.657 -11.207 -2.320 1.00 . B B . 27 PHE HD1 1 1
3 6161 2 2 6 PHE HD2 H -3.973 -12.841 -5.491 1.00 . B B . 27 PHE HD2 1 1
3 6162 2 2 6 PHE HE1 H 0.383 -12.147 -3.324 1.00 . B B . 27 PHE HE1 1 1
3 6163 2 2 6 PHE HE2 H -1.938 -13.779 -6.503 1.00 . B B . 27 PHE HE2 1 1
3 6164 2 2 6 PHE HZ H 0.273 -13.403 -5.390 1.00 . B B . 27 PHE HZ 1 1
3 6165 2 2 6 PHE N N -5.758 -13.266 -2.844 1.00 . B B . 27 PHE N 1 1
3 6166 2 2 6 PHE O O -4.964 -10.931 -0.240 1.00 . B B . 27 PHE O 1 1
3 6167 2 2 7 LEU C C -8.057 -11.641 0.857 1.00 . B B . 28 LEU C 1 1
3 6168 2 2 7 LEU CA C -7.691 -10.671 -0.259 1.00 . B B . 28 LEU CA 1 1
3 6169 2 2 7 LEU CB C -8.962 -10.055 -0.860 1.00 . B B . 28 LEU CB 1 1
3 6170 2 2 7 LEU CD1 C -7.876 -8.771 -2.740 1.00 . B B . 28 LEU CD1 1 1
3 6171 2 2 7 LEU CD2 C -10.140 -8.112 -1.923 1.00 . B B . 28 LEU CD2 1 1
3 6172 2 2 7 LEU CG C -8.788 -8.684 -1.528 1.00 . B B . 28 LEU CG 1 1
3 6173 2 2 7 LEU H H -7.345 -11.709 -2.074 1.00 . B B . 28 LEU H 1 1
3 6174 2 2 7 LEU HA H -7.083 -9.881 0.157 1.00 . B B . 28 LEU HA 1 1
3 6175 2 2 7 LEU HB2 H -9.350 -10.741 -1.598 1.00 . B B . 28 LEU HB2 1 1
3 6176 2 2 7 LEU HB3 H -9.693 -9.953 -0.071 1.00 . B B . 28 LEU HB3 1 1
3 6177 2 2 7 LEU HD11 H -7.776 -7.794 -3.188 1.00 . B B . 28 LEU HD11 1 1
3 6178 2 2 7 LEU HD12 H -8.301 -9.455 -3.460 1.00 . B B . 28 LEU HD12 1 1
3 6179 2 2 7 LEU HD13 H -6.905 -9.130 -2.434 1.00 . B B . 28 LEU HD13 1 1
3 6180 2 2 7 LEU HD21 H -10.627 -8.784 -2.614 1.00 . B B . 28 LEU HD21 1 1
3 6181 2 2 7 LEU HD22 H -10.000 -7.150 -2.394 1.00 . B B . 28 LEU HD22 1 1
3 6182 2 2 7 LEU HD23 H -10.754 -7.996 -1.043 1.00 . B B . 28 LEU HD23 1 1
3 6183 2 2 7 LEU HG H -8.334 -8.006 -0.822 1.00 . B B . 28 LEU HG 1 1
3 6184 2 2 7 LEU N N -6.901 -11.349 -1.275 1.00 . B B . 28 LEU N 1 1
3 6185 2 2 7 LEU O O -8.204 -11.246 2.013 1.00 . B B . 28 LEU O 1 1
3 6186 2 2 8 LYS C C -7.469 -14.279 2.443 1.00 . B B . 29 LYS C 1 1
3 6187 2 2 8 LYS CA C -8.587 -13.934 1.463 1.00 . B B . 29 LYS CA 1 1
3 6188 2 2 8 LYS CB C -9.053 -15.195 0.734 1.00 . B B . 29 LYS CB 1 1
3 6189 2 2 8 LYS CD C -10.721 -16.257 -0.831 1.00 . B B . 29 LYS CD 1 1
3 6190 2 2 8 LYS CE C -11.098 -17.359 0.149 1.00 . B B . 29 LYS CE 1 1
3 6191 2 2 8 LYS CG C -10.294 -14.982 -0.119 1.00 . B B . 29 LYS CG 1 1
3 6192 2 2 8 LYS H H -7.960 -13.182 -0.412 1.00 . B B . 29 LYS H 1 1
3 6193 2 2 8 LYS HA H -9.418 -13.531 2.022 1.00 . B B . 29 LYS HA 1 1
3 6194 2 2 8 LYS HB2 H -8.256 -15.543 0.093 1.00 . B B . 29 LYS HB2 1 1
3 6195 2 2 8 LYS HB3 H -9.273 -15.958 1.466 1.00 . B B . 29 LYS HB3 1 1
3 6196 2 2 8 LYS HD2 H -11.575 -16.039 -1.456 1.00 . B B . 29 LYS HD2 1 1
3 6197 2 2 8 LYS HD3 H -9.903 -16.601 -1.447 1.00 . B B . 29 LYS HD3 1 1
3 6198 2 2 8 LYS HE2 H -11.385 -18.236 -0.412 1.00 . B B . 29 LYS HE2 1 1
3 6199 2 2 8 LYS HE3 H -10.236 -17.591 0.757 1.00 . B B . 29 LYS HE3 1 1
3 6200 2 2 8 LYS HG2 H -11.102 -14.651 0.516 1.00 . B B . 29 LYS HG2 1 1
3 6201 2 2 8 LYS HG3 H -10.084 -14.221 -0.858 1.00 . B B . 29 LYS HG3 1 1
3 6202 2 2 8 LYS HZ1 H -13.057 -16.707 0.472 1.00 . B B . 29 LYS HZ1 1 1
3 6203 2 2 8 LYS HZ2 H -11.955 -16.152 1.627 1.00 . B B . 29 LYS HZ2 1 1
3 6204 2 2 8 LYS HZ3 H -12.479 -17.759 1.662 1.00 . B B . 29 LYS HZ3 1 1
3 6205 2 2 8 LYS N N -8.169 -12.917 0.510 1.00 . B B . 29 LYS N 1 1
3 6206 2 2 8 LYS NZ N -12.225 -16.965 1.038 1.00 . B B . 29 LYS NZ 1 1
3 6207 2 2 8 LYS O O -7.689 -14.299 3.652 1.00 . B B . 29 LYS O 1 1
3 6208 2 2 9 TRP C C -4.658 -13.689 3.590 1.00 . B B . 30 TRP C 1 1
3 6209 2 2 9 TRP CA C -5.146 -14.896 2.801 1.00 . B B . 30 TRP CA 1 1
3 6210 2 2 9 TRP CB C -3.990 -15.513 1.996 1.00 . B B . 30 TRP CB 1 1
3 6211 2 2 9 TRP CD1 C -3.414 -13.971 0.071 1.00 . B B . 30 TRP CD1 1 1
3 6212 2 2 9 TRP CD2 C -1.846 -14.017 1.659 1.00 . B B . 30 TRP CD2 1 1
3 6213 2 2 9 TRP CE2 C -1.430 -13.139 0.642 1.00 . B B . 30 TRP CE2 1 1
3 6214 2 2 9 TRP CE3 C -1.009 -14.207 2.766 1.00 . B B . 30 TRP CE3 1 1
3 6215 2 2 9 TRP CG C -3.131 -14.529 1.268 1.00 . B B . 30 TRP CG 1 1
3 6216 2 2 9 TRP CH2 C 0.577 -12.657 1.781 1.00 . B B . 30 TRP CH2 1 1
3 6217 2 2 9 TRP CZ2 C -0.222 -12.452 0.694 1.00 . B B . 30 TRP CZ2 1 1
3 6218 2 2 9 TRP CZ3 C 0.194 -13.524 2.813 1.00 . B B . 30 TRP CZ3 1 1
3 6219 2 2 9 TRP H H -6.123 -14.457 0.961 1.00 . B B . 30 TRP H 1 1
3 6220 2 2 9 TRP HA H -5.514 -15.633 3.500 1.00 . B B . 30 TRP HA 1 1
3 6221 2 2 9 TRP HB2 H -3.355 -16.076 2.657 1.00 . B B . 30 TRP HB2 1 1
3 6222 2 2 9 TRP HB3 H -4.408 -16.178 1.254 1.00 . B B . 30 TRP HB3 1 1
3 6223 2 2 9 TRP HD1 H -4.317 -14.170 -0.485 1.00 . B B . 30 TRP HD1 1 1
3 6224 2 2 9 TRP HE1 H -2.386 -12.607 -1.140 1.00 . B B . 30 TRP HE1 1 1
3 6225 2 2 9 TRP HE3 H -1.286 -14.869 3.572 1.00 . B B . 30 TRP HE3 1 1
3 6226 2 2 9 TRP HH2 H 1.525 -12.143 1.858 1.00 . B B . 30 TRP HH2 1 1
3 6227 2 2 9 TRP HZ2 H 0.087 -11.780 -0.092 1.00 . B B . 30 TRP HZ2 1 1
3 6228 2 2 9 TRP HZ3 H 0.857 -13.660 3.654 1.00 . B B . 30 TRP HZ3 1 1
3 6229 2 2 9 TRP N N -6.263 -14.521 1.934 1.00 . B B . 30 TRP N 1 1
3 6230 2 2 9 TRP NE1 N -2.405 -13.127 -0.313 1.00 . B B . 30 TRP NE1 1 1
3 6231 2 2 9 TRP O O -3.950 -13.825 4.588 1.00 . B B . 30 TRP O 1 1
3 6232 2 2 10 TRP C C -5.587 -10.915 4.913 1.00 . B B . 31 TRP C 1 1
3 6233 2 2 10 TRP CA C -4.638 -11.279 3.779 1.00 . B B . 31 TRP CA 1 1
3 6234 2 2 10 TRP CB C -4.632 -10.147 2.758 1.00 . B B . 31 TRP CB 1 1
3 6235 2 2 10 TRP CD1 C -3.828 -8.213 4.234 1.00 . B B . 31 TRP CD1 1 1
3 6236 2 2 10 TRP CD2 C -2.602 -8.567 2.404 1.00 . B B . 31 TRP CD2 1 1
3 6237 2 2 10 TRP CE2 C -2.040 -7.494 3.114 1.00 . B B . 31 TRP CE2 1 1
3 6238 2 2 10 TRP CE3 C -2.007 -8.973 1.212 1.00 . B B . 31 TRP CE3 1 1
3 6239 2 2 10 TRP CG C -3.733 -9.017 3.136 1.00 . B B . 31 TRP CG 1 1
3 6240 2 2 10 TRP CH2 C -0.346 -7.246 1.498 1.00 . B B . 31 TRP CH2 1 1
3 6241 2 2 10 TRP CZ2 C -0.907 -6.827 2.666 1.00 . B B . 31 TRP CZ2 1 1
3 6242 2 2 10 TRP CZ3 C -0.888 -8.311 0.772 1.00 . B B . 31 TRP CZ3 1 1
3 6243 2 2 10 TRP H H -5.639 -12.468 2.355 1.00 . B B . 31 TRP H 1 1
3 6244 2 2 10 TRP HA H -3.640 -11.412 4.167 1.00 . B B . 31 TRP HA 1 1
3 6245 2 2 10 TRP HB2 H -4.299 -10.531 1.805 1.00 . B B . 31 TRP HB2 1 1
3 6246 2 2 10 TRP HB3 H -5.633 -9.757 2.655 1.00 . B B . 31 TRP HB3 1 1
3 6247 2 2 10 TRP HD1 H -4.597 -8.301 4.990 1.00 . B B . 31 TRP HD1 1 1
3 6248 2 2 10 TRP HE1 H -2.654 -6.614 4.923 1.00 . B B . 31 TRP HE1 1 1
3 6249 2 2 10 TRP HE3 H -2.414 -9.788 0.636 1.00 . B B . 31 TRP HE3 1 1
3 6250 2 2 10 TRP HH2 H 0.537 -6.751 1.119 1.00 . B B . 31 TRP HH2 1 1
3 6251 2 2 10 TRP HZ2 H -0.476 -6.012 3.207 1.00 . B B . 31 TRP HZ2 1 1
3 6252 2 2 10 TRP HZ3 H -0.417 -8.614 -0.147 1.00 . B B . 31 TRP HZ3 1 1
3 6253 2 2 10 TRP N N -5.055 -12.509 3.140 1.00 . B B . 31 TRP N 1 1
3 6254 2 2 10 TRP NE1 N -2.807 -7.297 4.234 1.00 . B B . 31 TRP NE1 1 1
3 6255 2 2 10 TRP O O -5.162 -10.652 6.038 1.00 . B B . 31 TRP O 1 1
3 6256 2 2 11 ARG C C -8.138 -11.466 6.664 1.00 . B B . 32 ARG C 1 1
3 6257 2 2 11 ARG CA C -7.880 -10.457 5.555 1.00 . B B . 32 ARG CA 1 1
3 6258 2 2 11 ARG CB C -9.174 -10.118 4.821 1.00 . B B . 32 ARG CB 1 1
3 6259 2 2 11 ARG CD C -11.325 -8.842 4.826 1.00 . B B . 32 ARG CD 1 1
3 6260 2 2 11 ARG CG C -10.174 -9.352 5.668 1.00 . B B . 32 ARG CG 1 1
3 6261 2 2 11 ARG CZ C -13.235 -7.311 5.096 1.00 . B B . 32 ARG CZ 1 1
3 6262 2 2 11 ARG H H -7.169 -11.315 3.756 1.00 . B B . 32 ARG H 1 1
3 6263 2 2 11 ARG HA H -7.488 -9.555 6.001 1.00 . B B . 32 ARG HA 1 1
3 6264 2 2 11 ARG HB2 H -8.937 -9.521 3.953 1.00 . B B . 32 ARG HB2 1 1
3 6265 2 2 11 ARG HB3 H -9.640 -11.037 4.498 1.00 . B B . 32 ARG HB3 1 1
3 6266 2 2 11 ARG HD2 H -10.930 -8.197 4.055 1.00 . B B . 32 ARG HD2 1 1
3 6267 2 2 11 ARG HD3 H -11.823 -9.685 4.370 1.00 . B B . 32 ARG HD3 1 1
3 6268 2 2 11 ARG HE H -12.239 -8.179 6.597 1.00 . B B . 32 ARG HE 1 1
3 6269 2 2 11 ARG HG2 H -10.563 -10.007 6.433 1.00 . B B . 32 ARG HG2 1 1
3 6270 2 2 11 ARG HG3 H -9.675 -8.512 6.128 1.00 . B B . 32 ARG HG3 1 1
3 6271 2 2 11 ARG HH11 H -12.687 -7.652 3.177 1.00 . B B . 32 ARG HH11 1 1
3 6272 2 2 11 ARG HH12 H -14.034 -6.583 3.384 1.00 . B B . 32 ARG HH12 1 1
3 6273 2 2 11 ARG HH21 H -14.018 -6.771 6.887 1.00 . B B . 32 ARG HH21 1 1
3 6274 2 2 11 ARG HH22 H -14.802 -6.087 5.499 1.00 . B B . 32 ARG HH22 1 1
3 6275 2 2 11 ARG N N -6.880 -10.950 4.621 1.00 . B B . 32 ARG N 1 1
3 6276 2 2 11 ARG NE N -12.293 -8.090 5.619 1.00 . B B . 32 ARG NE 1 1
3 6277 2 2 11 ARG NH1 N -13.327 -7.171 3.781 1.00 . B B . 32 ARG NH1 1 1
3 6278 2 2 11 ARG NH2 N -14.084 -6.670 5.891 1.00 . B B . 32 ARG NH2 1 1
3 6279 2 2 11 ARG O O -8.531 -11.096 7.768 1.00 . B B . 32 ARG O 1 1
3 6280 2 2 12 SER C C -7.028 -13.522 8.519 1.00 . B B . 33 SER C 1 1
3 6281 2 2 12 SER CA C -8.023 -13.774 7.392 1.00 . B B . 33 SER CA 1 1
3 6282 2 2 12 SER CB C -7.794 -15.151 6.769 1.00 . B B . 33 SER CB 1 1
3 6283 2 2 12 SER H H -7.634 -12.988 5.468 1.00 . B B . 33 SER H 1 1
3 6284 2 2 12 SER HA H -9.024 -13.728 7.795 1.00 . B B . 33 SER HA 1 1
3 6285 2 2 12 SER HB2 H -7.687 -15.885 7.554 1.00 . B B . 33 SER HB2 1 1
3 6286 2 2 12 SER HB3 H -8.639 -15.408 6.148 1.00 . B B . 33 SER HB3 1 1
3 6287 2 2 12 SER HG H -6.872 -15.124 5.041 1.00 . B B . 33 SER HG 1 1
3 6288 2 2 12 SER N N -7.898 -12.738 6.379 1.00 . B B . 33 SER N 1 1
3 6289 2 2 12 SER O O -7.305 -13.789 9.689 1.00 . B B . 33 SER O 1 1
3 6290 2 2 12 SER OG O -6.623 -15.156 5.973 1.00 . B B . 33 SER OG 1 1
3 6291 2 2 13 GLU C C -5.195 -11.336 9.820 1.00 . B B . 34 GLU C 1 1
3 6292 2 2 13 GLU CA C -4.843 -12.642 9.122 1.00 . B B . 34 GLU CA 1 1
3 6293 2 2 13 GLU CB C -3.485 -12.516 8.438 1.00 . B B . 34 GLU CB 1 1
3 6294 2 2 13 GLU CD C -2.813 -14.890 8.940 1.00 . B B . 34 GLU CD 1 1
3 6295 2 2 13 GLU CG C -2.971 -13.828 7.873 1.00 . B B . 34 GLU CG 1 1
3 6296 2 2 13 GLU H H -5.689 -12.855 7.196 1.00 . B B . 34 GLU H 1 1
3 6297 2 2 13 GLU HA H -4.794 -13.429 9.858 1.00 . B B . 34 GLU HA 1 1
3 6298 2 2 13 GLU HB2 H -3.566 -11.806 7.627 1.00 . B B . 34 GLU HB2 1 1
3 6299 2 2 13 GLU HB3 H -2.767 -12.149 9.155 1.00 . B B . 34 GLU HB3 1 1
3 6300 2 2 13 GLU HG2 H -3.668 -14.185 7.131 1.00 . B B . 34 GLU HG2 1 1
3 6301 2 2 13 GLU HG3 H -2.009 -13.656 7.410 1.00 . B B . 34 GLU HG3 1 1
3 6302 2 2 13 GLU N N -5.866 -12.998 8.152 1.00 . B B . 34 GLU N 1 1
3 6303 2 2 13 GLU O O -4.898 -11.150 10.999 1.00 . B B . 34 GLU O 1 1
3 6304 2 2 13 GLU OE1 O -1.904 -14.760 9.781 1.00 . B B . 34 GLU OE1 1 1
3 6305 2 2 13 GLU OE2 O -3.603 -15.856 8.947 1.00 . B B . 34 GLU OE2 1 1
3 6306 2 2 14 GLU C C -7.343 -9.360 10.682 1.00 . B B . 35 GLU C 1 1
3 6307 2 2 14 GLU CA C -6.251 -9.155 9.643 1.00 . B B . 35 GLU CA 1 1
3 6308 2 2 14 GLU CB C -6.759 -8.218 8.546 1.00 . B B . 35 GLU CB 1 1
3 6309 2 2 14 GLU CD C -6.197 -6.835 6.515 1.00 . B B . 35 GLU CD 1 1
3 6310 2 2 14 GLU CG C -5.722 -7.893 7.487 1.00 . B B . 35 GLU CG 1 1
3 6311 2 2 14 GLU H H -6.007 -10.624 8.139 1.00 . B B . 35 GLU H 1 1
3 6312 2 2 14 GLU HA H -5.396 -8.703 10.123 1.00 . B B . 35 GLU HA 1 1
3 6313 2 2 14 GLU HB2 H -7.605 -8.680 8.059 1.00 . B B . 35 GLU HB2 1 1
3 6314 2 2 14 GLU HB3 H -7.080 -7.293 9.001 1.00 . B B . 35 GLU HB3 1 1
3 6315 2 2 14 GLU HG2 H -4.827 -7.536 7.975 1.00 . B B . 35 GLU HG2 1 1
3 6316 2 2 14 GLU HG3 H -5.494 -8.794 6.935 1.00 . B B . 35 GLU HG3 1 1
3 6317 2 2 14 GLU N N -5.828 -10.431 9.084 1.00 . B B . 35 GLU N 1 1
3 6318 2 2 14 GLU O O -7.315 -8.749 11.746 1.00 . B B . 35 GLU O 1 1
3 6319 2 2 14 GLU OE1 O -6.918 -7.190 5.553 1.00 . B B . 35 GLU OE1 1 1
3 6320 2 2 14 GLU OE2 O -5.859 -5.646 6.700 1.00 . B B . 35 GLU OE2 1 1
3 6321 2 2 15 ALA C C -9.034 -11.083 12.583 1.00 . B B . 36 ALA C 1 1
3 6322 2 2 15 ALA CA C -9.441 -10.487 11.236 1.00 . B B . 36 ALA CA 1 1
3 6323 2 2 15 ALA CB C -10.430 -11.403 10.534 1.00 . B B . 36 ALA CB 1 1
3 6324 2 2 15 ALA H H -8.214 -10.740 9.526 1.00 . B B . 36 ALA H 1 1
3 6325 2 2 15 ALA HA H -9.929 -9.539 11.410 1.00 . B B . 36 ALA HA 1 1
3 6326 2 2 15 ALA HB1 H -9.972 -12.367 10.368 1.00 . B B . 36 ALA HB1 1 1
3 6327 2 2 15 ALA HB2 H -10.710 -10.970 9.584 1.00 . B B . 36 ALA HB2 1 1
3 6328 2 2 15 ALA HB3 H -11.309 -11.522 11.148 1.00 . B B . 36 ALA HB3 1 1
3 6329 2 2 15 ALA N N -8.287 -10.242 10.373 1.00 . B B . 36 ALA N 1 1
3 6330 2 2 15 ALA O O -9.789 -11.014 13.552 1.00 . B B . 36 ALA O 1 1
3 6331 2 2 16 GLN C C -7.125 -11.184 14.937 1.00 . B B . 37 GLN C 1 1
3 6332 2 2 16 GLN CA C -7.344 -12.259 13.880 1.00 . B B . 37 GLN CA 1 1
3 6333 2 2 16 GLN CB C -6.041 -13.023 13.637 1.00 . B B . 37 GLN CB 1 1
3 6334 2 2 16 GLN CD C -7.248 -15.193 13.156 1.00 . B B . 37 GLN CD 1 1
3 6335 2 2 16 GLN CG C -6.194 -14.203 12.694 1.00 . B B . 37 GLN CG 1 1
3 6336 2 2 16 GLN H H -7.287 -11.706 11.834 1.00 . B B . 37 GLN H 1 1
3 6337 2 2 16 GLN HA H -8.093 -12.950 14.239 1.00 . B B . 37 GLN HA 1 1
3 6338 2 2 16 GLN HB2 H -5.314 -12.344 13.215 1.00 . B B . 37 GLN HB2 1 1
3 6339 2 2 16 GLN HB3 H -5.671 -13.390 14.583 1.00 . B B . 37 GLN HB3 1 1
3 6340 2 2 16 GLN HE21 H -7.643 -15.676 11.273 1.00 . B B . 37 GLN HE21 1 1
3 6341 2 2 16 GLN HE22 H -8.566 -16.509 12.474 1.00 . B B . 37 GLN HE22 1 1
3 6342 2 2 16 GLN HG2 H -6.474 -13.834 11.719 1.00 . B B . 37 GLN HG2 1 1
3 6343 2 2 16 GLN HG3 H -5.246 -14.716 12.624 1.00 . B B . 37 GLN HG3 1 1
3 6344 2 2 16 GLN N N -7.842 -11.670 12.642 1.00 . B B . 37 GLN N 1 1
3 6345 2 2 16 GLN NE2 N -7.883 -15.858 12.206 1.00 . B B . 37 GLN NE2 1 1
3 6346 2 2 16 GLN O O -7.414 -11.387 16.116 1.00 . B B . 37 GLN O 1 1
3 6347 2 2 16 GLN OE1 O -7.492 -15.356 14.353 1.00 . B B . 37 GLN OE1 1 1
3 6348 2 2 17 ASP C C -7.547 -7.922 15.286 1.00 . B B . 38 ASP C 1 1
3 6349 2 2 17 ASP CA C -6.403 -8.914 15.406 1.00 . B B . 38 ASP CA 1 1
3 6350 2 2 17 ASP CB C -5.078 -8.213 15.100 1.00 . B B . 38 ASP CB 1 1
3 6351 2 2 17 ASP CG C -3.874 -9.004 15.565 1.00 . B B . 38 ASP CG 1 1
3 6352 2 2 17 ASP H H -6.375 -9.953 13.561 1.00 . B B . 38 ASP H 1 1
3 6353 2 2 17 ASP HA H -6.376 -9.295 16.415 1.00 . B B . 38 ASP HA 1 1
3 6354 2 2 17 ASP HB2 H -4.996 -8.065 14.034 1.00 . B B . 38 ASP HB2 1 1
3 6355 2 2 17 ASP HB3 H -5.067 -7.252 15.593 1.00 . B B . 38 ASP HB3 1 1
3 6356 2 2 17 ASP N N -6.615 -10.041 14.507 1.00 . B B . 38 ASP N 1 1
3 6357 2 2 17 ASP O O -8.125 -7.495 16.285 1.00 . B B . 38 ASP O 1 1
3 6358 2 2 17 ASP OD1 O -3.549 -8.956 16.767 1.00 . B B . 38 ASP OD1 1 1
3 6359 2 2 17 ASP OD2 O -3.254 -9.694 14.729 1.00 . B B . 38 ASP OD2 1 1
3 6360 2 2 18 MET C C -10.280 -7.327 13.664 1.00 . B B . 39 MET C 1 1
3 6361 2 2 18 MET CA C -8.938 -6.614 13.780 1.00 . B B . 39 MET CA 1 1
3 6362 2 2 18 MET CB C -8.640 -5.848 12.488 1.00 . B B . 39 MET CB 1 1
3 6363 2 2 18 MET CE C -8.288 -2.828 13.472 1.00 . B B . 39 MET CE 1 1
3 6364 2 2 18 MET CG C -7.266 -5.197 12.461 1.00 . B B . 39 MET CG 1 1
3 6365 2 2 18 MET H H -7.419 -8.000 13.296 1.00 . B B . 39 MET H 1 1
3 6366 2 2 18 MET HA H -8.978 -5.919 14.604 1.00 . B B . 39 MET HA 1 1
3 6367 2 2 18 MET HB2 H -8.704 -6.534 11.656 1.00 . B B . 39 MET HB2 1 1
3 6368 2 2 18 MET HB3 H -9.384 -5.075 12.363 1.00 . B B . 39 MET HB3 1 1
3 6369 2 2 18 MET HE1 H -9.256 -3.305 13.532 1.00 . B B . 39 MET HE1 1 1
3 6370 2 2 18 MET HE2 H -8.147 -2.425 12.480 1.00 . B B . 39 MET HE2 1 1
3 6371 2 2 18 MET HE3 H -8.235 -2.029 14.196 1.00 . B B . 39 MET HE3 1 1
3 6372 2 2 18 MET HG2 H -6.515 -5.970 12.528 1.00 . B B . 39 MET HG2 1 1
3 6373 2 2 18 MET HG3 H -7.152 -4.671 11.525 1.00 . B B . 39 MET HG3 1 1
3 6374 2 2 18 MET N N -7.885 -7.579 14.053 1.00 . B B . 39 MET N 1 1
3 6375 2 2 18 MET O O -10.860 -7.424 12.580 1.00 . B B . 39 MET O 1 1
3 6376 2 2 18 MET SD S -7.007 -4.031 13.812 1.00 . B B . 39 MET SD 1 1
3 6377 2 2 19 GLY C C -12.261 -9.172 16.162 1.00 . B B . 40 GLY C 1 1
3 6378 2 2 19 GLY CA C -12.008 -8.554 14.809 1.00 . B B . 40 GLY CA 1 1
3 6379 2 2 19 GLY H H -10.244 -7.731 15.616 1.00 . B B . 40 GLY H 1 1
3 6380 2 2 19 GLY HA2 H -12.810 -7.870 14.575 1.00 . B B . 40 GLY HA2 1 1
3 6381 2 2 19 GLY HA3 H -11.983 -9.336 14.065 1.00 . B B . 40 GLY HA3 1 1
3 6382 2 2 19 GLY N N -10.755 -7.838 14.786 1.00 . B B . 40 GLY N 1 1
3 6383 2 2 19 GLY O O -11.774 -8.610 17.167 1.00 . B B . 40 GLY O 1 1
3 6384 2 2 19 GLY OXT O -12.924 -10.225 16.229 1.00 . B B . 40 GLY OXT 1 1
4 6385 1 1 1 PRO C C 16.648 3.846 6.588 1.00 . A A . 1 PRO C 1 1
4 6386 1 1 1 PRO CA C 18.063 3.679 7.120 1.00 . A A . 1 PRO CA 1 1
4 6387 1 1 1 PRO CB C 18.040 3.525 8.633 1.00 . A A . 1 PRO CB 1 1
4 6388 1 1 1 PRO CD C 19.688 5.144 7.974 1.00 . A A . 1 PRO CD 1 1
4 6389 1 1 1 PRO CG C 18.812 4.702 9.123 1.00 . A A . 1 PRO CG 1 1
4 6390 1 1 1 PRO H2 H 19.385 4.570 5.889 1.00 . A A . 1 PRO H2 1 1
4 6391 1 1 1 PRO H3 H 18.227 5.575 6.454 1.00 . A A . 1 PRO H3 1 1
4 6392 1 1 1 PRO HA H 18.503 2.799 6.679 1.00 . A A . 1 PRO HA 1 1
4 6393 1 1 1 PRO HB2 H 17.018 3.542 8.986 1.00 . A A . 1 PRO HB2 1 1
4 6394 1 1 1 PRO HB3 H 18.511 2.597 8.915 1.00 . A A . 1 PRO HB3 1 1
4 6395 1 1 1 PRO HD2 H 19.895 6.201 8.046 1.00 . A A . 1 PRO HD2 1 1
4 6396 1 1 1 PRO HD3 H 20.610 4.582 7.968 1.00 . A A . 1 PRO HD3 1 1
4 6397 1 1 1 PRO HG2 H 18.135 5.495 9.404 1.00 . A A . 1 PRO HG2 1 1
4 6398 1 1 1 PRO HG3 H 19.421 4.414 9.967 1.00 . A A . 1 PRO HG3 1 1
4 6399 1 1 1 PRO N N 18.893 4.849 6.771 1.00 . A A . 1 PRO N 1 1
4 6400 1 1 1 PRO O O 16.254 4.946 6.204 1.00 . A A . 1 PRO O 1 1
4 6401 1 1 2 SER C C 14.330 3.278 4.715 1.00 . A A . 2 SER C 1 1
4 6402 1 1 2 SER CA C 14.507 2.704 6.124 1.00 . A A . 2 SER CA 1 1
4 6403 1 1 2 SER CB C 13.594 3.438 7.125 1.00 . A A . 2 SER CB 1 1
4 6404 1 1 2 SER H H 16.318 1.896 6.855 1.00 . A A . 2 SER H 1 1
4 6405 1 1 2 SER HA H 14.213 1.666 6.101 1.00 . A A . 2 SER HA 1 1
4 6406 1 1 2 SER HB2 H 12.563 3.274 6.849 1.00 . A A . 2 SER HB2 1 1
4 6407 1 1 2 SER HB3 H 13.763 3.040 8.115 1.00 . A A . 2 SER HB3 1 1
4 6408 1 1 2 SER HG H 14.750 5.000 7.410 1.00 . A A . 2 SER HG 1 1
4 6409 1 1 2 SER N N 15.904 2.739 6.565 1.00 . A A . 2 SER N 1 1
4 6410 1 1 2 SER O O 15.299 3.425 3.964 1.00 . A A . 2 SER O 1 1
4 6411 1 1 2 SER OG O 13.833 4.835 7.150 1.00 . A A . 2 SER OG 1 1
4 6412 1 1 3 HIS C C 12.789 3.295 1.891 1.00 . A A . 3 HIS C 1 1
4 6413 1 1 3 HIS CA C 12.706 4.214 3.100 1.00 . A A . 3 HIS CA 1 1
4 6414 1 1 3 HIS CB C 13.534 5.478 2.841 1.00 . A A . 3 HIS CB 1 1
4 6415 1 1 3 HIS CD2 C 12.230 7.523 3.770 1.00 . A A . 3 HIS CD2 1 1
4 6416 1 1 3 HIS CE1 C 13.520 7.982 5.476 1.00 . A A . 3 HIS CE1 1 1
4 6417 1 1 3 HIS CG C 13.235 6.615 3.774 1.00 . A A . 3 HIS CG 1 1
4 6418 1 1 3 HIS H H 12.352 3.292 4.972 1.00 . A A . 3 HIS H 1 1
4 6419 1 1 3 HIS HA H 11.681 4.506 3.202 1.00 . A A . 3 HIS HA 1 1
4 6420 1 1 3 HIS HB2 H 14.580 5.239 2.938 1.00 . A A . 3 HIS HB2 1 1
4 6421 1 1 3 HIS HB3 H 13.338 5.817 1.834 1.00 . A A . 3 HIS HB3 1 1
4 6422 1 1 3 HIS HD1 H 14.853 6.467 5.121 1.00 . A A . 3 HIS HD1 1 1
4 6423 1 1 3 HIS HD2 H 11.423 7.584 3.052 1.00 . A A . 3 HIS HD2 1 1
4 6424 1 1 3 HIS HE1 H 13.929 8.451 6.358 1.00 . A A . 3 HIS HE1 1 1
4 6425 1 1 3 HIS HE2 H 11.989 9.243 4.951 1.00 . A A . 3 HIS HE2 1 1
4 6426 1 1 3 HIS N N 13.073 3.553 4.359 1.00 . A A . 3 HIS N 1 1
4 6427 1 1 3 HIS ND1 N 14.027 6.932 4.856 1.00 . A A . 3 HIS ND1 1 1
4 6428 1 1 3 HIS NE2 N 12.430 8.362 4.836 1.00 . A A . 3 HIS NE2 1 1
4 6429 1 1 3 HIS O O 12.011 3.439 0.960 1.00 . A A . 3 HIS O 1 1
4 6430 1 1 4 SER C C 14.188 0.062 1.072 1.00 . A A . 4 SER C 1 1
4 6431 1 1 4 SER CA C 13.871 1.505 0.719 1.00 . A A . 4 SER CA 1 1
4 6432 1 1 4 SER CB C 14.930 2.075 -0.215 1.00 . A A . 4 SER CB 1 1
4 6433 1 1 4 SER H H 14.270 2.238 2.674 1.00 . A A . 4 SER H 1 1
4 6434 1 1 4 SER HA H 12.931 1.506 0.184 1.00 . A A . 4 SER HA 1 1
4 6435 1 1 4 SER HB2 H 15.108 1.374 -1.012 1.00 . A A . 4 SER HB2 1 1
4 6436 1 1 4 SER HB3 H 14.565 2.990 -0.637 1.00 . A A . 4 SER HB3 1 1
4 6437 1 1 4 SER HG H 16.475 3.202 0.216 1.00 . A A . 4 SER HG 1 1
4 6438 1 1 4 SER N N 13.705 2.359 1.887 1.00 . A A . 4 SER N 1 1
4 6439 1 1 4 SER O O 14.575 -0.262 2.197 1.00 . A A . 4 SER O 1 1
4 6440 1 1 4 SER OG O 16.148 2.329 0.467 1.00 . A A . 4 SER OG 1 1
4 6441 1 1 5 GLY C C 13.597 -2.967 -0.918 1.00 . A A . 5 GLY C 1 1
4 6442 1 1 5 GLY CA C 14.215 -2.208 0.224 1.00 . A A . 5 GLY CA 1 1
4 6443 1 1 5 GLY H H 13.686 -0.441 -0.783 1.00 . A A . 5 GLY H 1 1
4 6444 1 1 5 GLY HA2 H 15.276 -2.398 0.220 1.00 . A A . 5 GLY HA2 1 1
4 6445 1 1 5 GLY HA3 H 13.788 -2.550 1.153 1.00 . A A . 5 GLY HA3 1 1
4 6446 1 1 5 GLY N N 13.994 -0.790 0.081 1.00 . A A . 5 GLY N 1 1
4 6447 1 1 5 GLY O O 12.633 -2.505 -1.522 1.00 . A A . 5 GLY O 1 1
4 6448 1 1 6 ALA C C 12.344 -5.398 -2.320 1.00 . A A . 6 ALA C 1 1
4 6449 1 1 6 ALA CA C 13.773 -4.868 -2.402 1.00 . A A . 6 ALA CA 1 1
4 6450 1 1 6 ALA CB C 14.761 -5.988 -2.656 1.00 . A A . 6 ALA CB 1 1
4 6451 1 1 6 ALA H H 14.855 -4.475 -0.631 1.00 . A A . 6 ALA H 1 1
4 6452 1 1 6 ALA HA H 13.835 -4.192 -3.236 1.00 . A A . 6 ALA HA 1 1
4 6453 1 1 6 ALA HB1 H 15.745 -5.563 -2.789 1.00 . A A . 6 ALA HB1 1 1
4 6454 1 1 6 ALA HB2 H 14.474 -6.519 -3.550 1.00 . A A . 6 ALA HB2 1 1
4 6455 1 1 6 ALA HB3 H 14.768 -6.664 -1.815 1.00 . A A . 6 ALA HB3 1 1
4 6456 1 1 6 ALA N N 14.157 -4.120 -1.219 1.00 . A A . 6 ALA N 1 1
4 6457 1 1 6 ALA O O 12.014 -6.222 -1.464 1.00 . A A . 6 ALA O 1 1
4 6458 1 1 7 ALA C C 9.770 -5.779 -4.706 1.00 . A A . 7 ALA C 1 1
4 6459 1 1 7 ALA CA C 10.111 -5.275 -3.308 1.00 . A A . 7 ALA CA 1 1
4 6460 1 1 7 ALA CB C 9.239 -4.079 -2.954 1.00 . A A . 7 ALA CB 1 1
4 6461 1 1 7 ALA H H 11.878 -4.313 -3.923 1.00 . A A . 7 ALA H 1 1
4 6462 1 1 7 ALA HA H 9.925 -6.061 -2.590 1.00 . A A . 7 ALA HA 1 1
4 6463 1 1 7 ALA HB1 H 8.213 -4.296 -3.209 1.00 . A A . 7 ALA HB1 1 1
4 6464 1 1 7 ALA HB2 H 9.575 -3.202 -3.496 1.00 . A A . 7 ALA HB2 1 1
4 6465 1 1 7 ALA HB3 H 9.307 -3.891 -1.892 1.00 . A A . 7 ALA HB3 1 1
4 6466 1 1 7 ALA N N 11.515 -4.915 -3.238 1.00 . A A . 7 ALA N 1 1
4 6467 1 1 7 ALA O O 10.603 -5.754 -5.599 1.00 . A A . 7 ALA O 1 1
4 6468 1 1 8 ILE C C 6.771 -6.112 -6.596 1.00 . A A . 8 ILE C 1 1
4 6469 1 1 8 ILE CA C 8.096 -6.745 -6.183 1.00 . A A . 8 ILE CA 1 1
4 6470 1 1 8 ILE CB C 7.957 -8.275 -6.126 1.00 . A A . 8 ILE CB 1 1
4 6471 1 1 8 ILE CD1 C 9.777 -9.367 -4.746 1.00 . A A . 8 ILE CD1 1 1
4 6472 1 1 8 ILE CG1 C 9.346 -8.897 -6.103 1.00 . A A . 8 ILE CG1 1 1
4 6473 1 1 8 ILE CG2 C 7.133 -8.823 -7.285 1.00 . A A . 8 ILE CG2 1 1
4 6474 1 1 8 ILE H H 7.913 -6.207 -4.147 1.00 . A A . 8 ILE H 1 1
4 6475 1 1 8 ILE HA H 8.856 -6.509 -6.925 1.00 . A A . 8 ILE HA 1 1
4 6476 1 1 8 ILE HB H 7.451 -8.524 -5.210 1.00 . A A . 8 ILE HB 1 1
4 6477 1 1 8 ILE HD11 H 9.068 -10.085 -4.368 1.00 . A A . 8 ILE HD11 1 1
4 6478 1 1 8 ILE HD12 H 9.827 -8.518 -4.083 1.00 . A A . 8 ILE HD12 1 1
4 6479 1 1 8 ILE HD13 H 10.751 -9.820 -4.825 1.00 . A A . 8 ILE HD13 1 1
4 6480 1 1 8 ILE HG12 H 9.382 -9.728 -6.780 1.00 . A A . 8 ILE HG12 1 1
4 6481 1 1 8 ILE HG13 H 10.058 -8.158 -6.422 1.00 . A A . 8 ILE HG13 1 1
4 6482 1 1 8 ILE HG21 H 7.062 -9.897 -7.200 1.00 . A A . 8 ILE HG21 1 1
4 6483 1 1 8 ILE HG22 H 7.610 -8.565 -8.220 1.00 . A A . 8 ILE HG22 1 1
4 6484 1 1 8 ILE HG23 H 6.142 -8.392 -7.256 1.00 . A A . 8 ILE HG23 1 1
4 6485 1 1 8 ILE N N 8.540 -6.219 -4.898 1.00 . A A . 8 ILE N 1 1
4 6486 1 1 8 ILE O O 5.867 -5.956 -5.772 1.00 . A A . 8 ILE O 1 1
4 6487 1 1 9 PHE C C 5.330 -5.464 -9.872 1.00 . A A . 9 PHE C 1 1
4 6488 1 1 9 PHE CA C 5.488 -5.092 -8.402 1.00 . A A . 9 PHE CA 1 1
4 6489 1 1 9 PHE CB C 5.632 -3.571 -8.244 1.00 . A A . 9 PHE CB 1 1
4 6490 1 1 9 PHE CD1 C 3.495 -2.529 -7.471 1.00 . A A . 9 PHE CD1 1 1
4 6491 1 1 9 PHE CD2 C 4.071 -2.323 -9.768 1.00 . A A . 9 PHE CD2 1 1
4 6492 1 1 9 PHE CE1 C 2.335 -1.812 -7.691 1.00 . A A . 9 PHE CE1 1 1
4 6493 1 1 9 PHE CE2 C 2.913 -1.604 -9.997 1.00 . A A . 9 PHE CE2 1 1
4 6494 1 1 9 PHE CG C 4.373 -2.792 -8.502 1.00 . A A . 9 PHE CG 1 1
4 6495 1 1 9 PHE CZ C 2.043 -1.349 -8.957 1.00 . A A . 9 PHE CZ 1 1
4 6496 1 1 9 PHE H H 7.415 -5.963 -8.480 1.00 . A A . 9 PHE H 1 1
4 6497 1 1 9 PHE HA H 4.626 -5.433 -7.850 1.00 . A A . 9 PHE HA 1 1
4 6498 1 1 9 PHE HB2 H 5.949 -3.354 -7.235 1.00 . A A . 9 PHE HB2 1 1
4 6499 1 1 9 PHE HB3 H 6.387 -3.219 -8.932 1.00 . A A . 9 PHE HB3 1 1
4 6500 1 1 9 PHE HD1 H 3.731 -2.882 -6.479 1.00 . A A . 9 PHE HD1 1 1
4 6501 1 1 9 PHE HD2 H 4.752 -2.523 -10.583 1.00 . A A . 9 PHE HD2 1 1
4 6502 1 1 9 PHE HE1 H 1.658 -1.615 -6.873 1.00 . A A . 9 PHE HE1 1 1
4 6503 1 1 9 PHE HE2 H 2.688 -1.243 -10.991 1.00 . A A . 9 PHE HE2 1 1
4 6504 1 1 9 PHE HZ H 1.137 -0.788 -9.132 1.00 . A A . 9 PHE HZ 1 1
4 6505 1 1 9 PHE N N 6.669 -5.755 -7.867 1.00 . A A . 9 PHE N 1 1
4 6506 1 1 9 PHE O O 6.303 -5.428 -10.617 1.00 . A A . 9 PHE O 1 1
4 6507 1 1 10 GLU C C 4.606 -7.487 -12.055 1.00 . A A . 10 GLU C 1 1
4 6508 1 1 10 GLU CA C 3.832 -6.240 -11.660 1.00 . A A . 10 GLU CA 1 1
4 6509 1 1 10 GLU CB C 4.149 -5.115 -12.633 1.00 . A A . 10 GLU CB 1 1
4 6510 1 1 10 GLU CD C 3.575 -2.815 -13.442 1.00 . A A . 10 GLU CD 1 1
4 6511 1 1 10 GLU CG C 3.218 -3.939 -12.496 1.00 . A A . 10 GLU CG 1 1
4 6512 1 1 10 GLU H H 3.381 -5.840 -9.621 1.00 . A A . 10 GLU H 1 1
4 6513 1 1 10 GLU HA H 2.777 -6.461 -11.721 1.00 . A A . 10 GLU HA 1 1
4 6514 1 1 10 GLU HB2 H 5.158 -4.775 -12.456 1.00 . A A . 10 GLU HB2 1 1
4 6515 1 1 10 GLU HB3 H 4.075 -5.491 -13.642 1.00 . A A . 10 GLU HB3 1 1
4 6516 1 1 10 GLU HG2 H 2.216 -4.273 -12.706 1.00 . A A . 10 GLU HG2 1 1
4 6517 1 1 10 GLU HG3 H 3.270 -3.572 -11.483 1.00 . A A . 10 GLU HG3 1 1
4 6518 1 1 10 GLU N N 4.116 -5.838 -10.274 1.00 . A A . 10 GLU N 1 1
4 6519 1 1 10 GLU O O 5.121 -7.591 -13.171 1.00 . A A . 10 GLU O 1 1
4 6520 1 1 10 GLU OE1 O 4.675 -2.239 -13.304 1.00 . A A . 10 GLU OE1 1 1
4 6521 1 1 10 GLU OE2 O 2.756 -2.499 -14.324 1.00 . A A . 10 GLU OE2 1 1
4 6522 1 1 11 LYS C C 6.847 -9.572 -11.577 1.00 . A A . 11 LYS C 1 1
4 6523 1 1 11 LYS CA C 5.345 -9.705 -11.314 1.00 . A A . 11 LYS CA 1 1
4 6524 1 1 11 LYS CB C 4.672 -10.506 -12.416 1.00 . A A . 11 LYS CB 1 1
4 6525 1 1 11 LYS CD C 2.279 -10.259 -11.708 1.00 . A A . 11 LYS CD 1 1
4 6526 1 1 11 LYS CE C 1.236 -10.864 -10.788 1.00 . A A . 11 LYS CE 1 1
4 6527 1 1 11 LYS CG C 3.432 -11.205 -11.912 1.00 . A A . 11 LYS CG 1 1
4 6528 1 1 11 LYS H H 4.230 -8.249 -10.267 1.00 . A A . 11 LYS H 1 1
4 6529 1 1 11 LYS HA H 5.214 -10.260 -10.396 1.00 . A A . 11 LYS HA 1 1
4 6530 1 1 11 LYS HB2 H 4.393 -9.841 -13.222 1.00 . A A . 11 LYS HB2 1 1
4 6531 1 1 11 LYS HB3 H 5.359 -11.251 -12.787 1.00 . A A . 11 LYS HB3 1 1
4 6532 1 1 11 LYS HD2 H 2.648 -9.353 -11.280 1.00 . A A . 11 LYS HD2 1 1
4 6533 1 1 11 LYS HD3 H 1.835 -10.052 -12.655 1.00 . A A . 11 LYS HD3 1 1
4 6534 1 1 11 LYS HE2 H 0.389 -10.197 -10.730 1.00 . A A . 11 LYS HE2 1 1
4 6535 1 1 11 LYS HE3 H 0.926 -11.805 -11.206 1.00 . A A . 11 LYS HE3 1 1
4 6536 1 1 11 LYS HG2 H 3.142 -11.955 -12.610 1.00 . A A . 11 LYS HG2 1 1
4 6537 1 1 11 LYS HG3 H 3.661 -11.657 -10.968 1.00 . A A . 11 LYS HG3 1 1
4 6538 1 1 11 LYS HZ1 H 2.561 -11.770 -9.450 1.00 . A A . 11 LYS HZ1 1 1
4 6539 1 1 11 LYS HZ2 H 1.023 -11.494 -8.806 1.00 . A A . 11 LYS HZ2 1 1
4 6540 1 1 11 LYS HZ3 H 2.100 -10.206 -9.001 1.00 . A A . 11 LYS HZ3 1 1
4 6541 1 1 11 LYS N N 4.673 -8.421 -11.121 1.00 . A A . 11 LYS N 1 1
4 6542 1 1 11 LYS NZ N 1.768 -11.099 -9.417 1.00 . A A . 11 LYS NZ 1 1
4 6543 1 1 11 LYS O O 7.524 -10.562 -11.848 1.00 . A A . 11 LYS O 1 1
4 6544 1 1 12 VAL C C 9.316 -7.626 -10.254 1.00 . A A . 12 VAL C 1 1
4 6545 1 1 12 VAL CA C 8.791 -8.131 -11.590 1.00 . A A . 12 VAL CA 1 1
4 6546 1 1 12 VAL CB C 9.161 -7.152 -12.738 1.00 . A A . 12 VAL CB 1 1
4 6547 1 1 12 VAL CG1 C 8.260 -5.928 -12.749 1.00 . A A . 12 VAL CG1 1 1
4 6548 1 1 12 VAL CG2 C 10.628 -6.746 -12.652 1.00 . A A . 12 VAL CG2 1 1
4 6549 1 1 12 VAL H H 6.770 -7.590 -11.345 1.00 . A A . 12 VAL H 1 1
4 6550 1 1 12 VAL HA H 9.255 -9.085 -11.800 1.00 . A A . 12 VAL HA 1 1
4 6551 1 1 12 VAL HB H 9.019 -7.667 -13.671 1.00 . A A . 12 VAL HB 1 1
4 6552 1 1 12 VAL HG11 H 7.287 -6.202 -13.131 1.00 . A A . 12 VAL HG11 1 1
4 6553 1 1 12 VAL HG12 H 8.690 -5.161 -13.377 1.00 . A A . 12 VAL HG12 1 1
4 6554 1 1 12 VAL HG13 H 8.154 -5.553 -11.743 1.00 . A A . 12 VAL HG13 1 1
4 6555 1 1 12 VAL HG21 H 10.813 -6.274 -11.696 1.00 . A A . 12 VAL HG21 1 1
4 6556 1 1 12 VAL HG22 H 10.862 -6.057 -13.448 1.00 . A A . 12 VAL HG22 1 1
4 6557 1 1 12 VAL HG23 H 11.251 -7.627 -12.737 1.00 . A A . 12 VAL HG23 1 1
4 6558 1 1 12 VAL N N 7.363 -8.357 -11.491 1.00 . A A . 12 VAL N 1 1
4 6559 1 1 12 VAL O O 8.597 -6.977 -9.498 1.00 . A A . 12 VAL O 1 1
4 6560 1 1 13 SER C C 12.021 -6.388 -8.793 1.00 . A A . 13 SER C 1 1
4 6561 1 1 13 SER CA C 11.166 -7.641 -8.688 1.00 . A A . 13 SER CA 1 1
4 6562 1 1 13 SER CB C 11.998 -8.826 -8.232 1.00 . A A . 13 SER CB 1 1
4 6563 1 1 13 SER H H 11.076 -8.464 -10.621 1.00 . A A . 13 SER H 1 1
4 6564 1 1 13 SER HA H 10.381 -7.472 -7.968 1.00 . A A . 13 SER HA 1 1
4 6565 1 1 13 SER HB2 H 11.327 -9.589 -7.890 1.00 . A A . 13 SER HB2 1 1
4 6566 1 1 13 SER HB3 H 12.567 -9.192 -9.071 1.00 . A A . 13 SER HB3 1 1
4 6567 1 1 13 SER HG H 12.611 -8.975 -6.372 1.00 . A A . 13 SER HG 1 1
4 6568 1 1 13 SER N N 10.551 -7.972 -9.956 1.00 . A A . 13 SER N 1 1
4 6569 1 1 13 SER O O 12.488 -6.021 -9.874 1.00 . A A . 13 SER O 1 1
4 6570 1 1 13 SER OG O 12.878 -8.498 -7.170 1.00 . A A . 13 SER OG 1 1
4 6571 1 1 14 GLY C C 13.152 -3.987 -6.224 1.00 . A A . 14 GLY C 1 1
4 6572 1 1 14 GLY CA C 12.988 -4.520 -7.619 1.00 . A A . 14 GLY CA 1 1
4 6573 1 1 14 GLY H H 11.808 -6.095 -6.830 1.00 . A A . 14 GLY H 1 1
4 6574 1 1 14 GLY HA2 H 13.966 -4.714 -8.026 1.00 . A A . 14 GLY HA2 1 1
4 6575 1 1 14 GLY HA3 H 12.501 -3.770 -8.217 1.00 . A A . 14 GLY HA3 1 1
4 6576 1 1 14 GLY N N 12.211 -5.736 -7.663 1.00 . A A . 14 GLY N 1 1
4 6577 1 1 14 GLY O O 13.212 -4.750 -5.275 1.00 . A A . 14 GLY O 1 1
4 6578 1 1 15 ILE C C 12.240 -1.016 -4.660 1.00 . A A . 15 ILE C 1 1
4 6579 1 1 15 ILE CA C 13.375 -2.014 -4.827 1.00 . A A . 15 ILE CA 1 1
4 6580 1 1 15 ILE CB C 14.740 -1.277 -4.670 1.00 . A A . 15 ILE CB 1 1
4 6581 1 1 15 ILE CD1 C 16.207 -3.193 -5.532 1.00 . A A . 15 ILE CD1 1 1
4 6582 1 1 15 ILE CG1 C 15.881 -2.264 -4.386 1.00 . A A . 15 ILE CG1 1 1
4 6583 1 1 15 ILE CG2 C 14.682 -0.218 -3.567 1.00 . A A . 15 ILE CG2 1 1
4 6584 1 1 15 ILE H H 13.256 -2.127 -6.929 1.00 . A A . 15 ILE H 1 1
4 6585 1 1 15 ILE HA H 13.301 -2.766 -4.058 1.00 . A A . 15 ILE HA 1 1
4 6586 1 1 15 ILE HB H 14.947 -0.769 -5.600 1.00 . A A . 15 ILE HB 1 1
4 6587 1 1 15 ILE HD11 H 17.090 -3.759 -5.288 1.00 . A A . 15 ILE HD11 1 1
4 6588 1 1 15 ILE HD12 H 16.373 -2.620 -6.439 1.00 . A A . 15 ILE HD12 1 1
4 6589 1 1 15 ILE HD13 H 15.379 -3.869 -5.683 1.00 . A A . 15 ILE HD13 1 1
4 6590 1 1 15 ILE HG12 H 16.774 -1.707 -4.153 1.00 . A A . 15 ILE HG12 1 1
4 6591 1 1 15 ILE HG13 H 15.613 -2.875 -3.533 1.00 . A A . 15 ILE HG13 1 1
4 6592 1 1 15 ILE HG21 H 14.011 0.576 -3.866 1.00 . A A . 15 ILE HG21 1 1
4 6593 1 1 15 ILE HG22 H 15.668 0.188 -3.400 1.00 . A A . 15 ILE HG22 1 1
4 6594 1 1 15 ILE HG23 H 14.318 -0.666 -2.651 1.00 . A A . 15 ILE HG23 1 1
4 6595 1 1 15 ILE N N 13.257 -2.675 -6.112 1.00 . A A . 15 ILE N 1 1
4 6596 1 1 15 ILE O O 11.836 -0.360 -5.617 1.00 . A A . 15 ILE O 1 1
4 6597 1 1 16 ILE C C 11.516 1.240 -2.412 1.00 . A A . 16 ILE C 1 1
4 6598 1 1 16 ILE CA C 10.767 0.111 -3.113 1.00 . A A . 16 ILE CA 1 1
4 6599 1 1 16 ILE CB C 9.655 -0.473 -2.211 1.00 . A A . 16 ILE CB 1 1
4 6600 1 1 16 ILE CD1 C 7.164 -0.793 -1.965 1.00 . A A . 16 ILE CD1 1 1
4 6601 1 1 16 ILE CG1 C 8.283 -0.256 -2.829 1.00 . A A . 16 ILE CG1 1 1
4 6602 1 1 16 ILE CG2 C 9.679 0.121 -0.820 1.00 . A A . 16 ILE CG2 1 1
4 6603 1 1 16 ILE H H 12.039 -1.525 -2.744 1.00 . A A . 16 ILE H 1 1
4 6604 1 1 16 ILE HA H 10.321 0.471 -4.025 1.00 . A A . 16 ILE HA 1 1
4 6605 1 1 16 ILE HB H 9.829 -1.529 -2.127 1.00 . A A . 16 ILE HB 1 1
4 6606 1 1 16 ILE HD11 H 7.181 -0.299 -1.006 1.00 . A A . 16 ILE HD11 1 1
4 6607 1 1 16 ILE HD12 H 7.300 -1.856 -1.823 1.00 . A A . 16 ILE HD12 1 1
4 6608 1 1 16 ILE HD13 H 6.217 -0.613 -2.449 1.00 . A A . 16 ILE HD13 1 1
4 6609 1 1 16 ILE HG12 H 8.118 0.801 -2.971 1.00 . A A . 16 ILE HG12 1 1
4 6610 1 1 16 ILE HG13 H 8.239 -0.755 -3.780 1.00 . A A . 16 ILE HG13 1 1
4 6611 1 1 16 ILE HG21 H 10.667 0.015 -0.399 1.00 . A A . 16 ILE HG21 1 1
4 6612 1 1 16 ILE HG22 H 8.964 -0.397 -0.203 1.00 . A A . 16 ILE HG22 1 1
4 6613 1 1 16 ILE HG23 H 9.418 1.168 -0.876 1.00 . A A . 16 ILE HG23 1 1
4 6614 1 1 16 ILE N N 11.738 -0.903 -3.448 1.00 . A A . 16 ILE N 1 1
4 6615 1 1 16 ILE O O 12.377 0.978 -1.579 1.00 . A A . 16 ILE O 1 1
4 6616 1 1 17 ALA C C 11.166 4.814 -2.010 1.00 . A A . 17 ALA C 1 1
4 6617 1 1 17 ALA CA C 12.038 3.600 -2.303 1.00 . A A . 17 ALA CA 1 1
4 6618 1 1 17 ALA CB C 13.117 3.953 -3.318 1.00 . A A . 17 ALA CB 1 1
4 6619 1 1 17 ALA H H 10.512 2.638 -3.413 1.00 . A A . 17 ALA H 1 1
4 6620 1 1 17 ALA HA H 12.529 3.292 -1.390 1.00 . A A . 17 ALA HA 1 1
4 6621 1 1 17 ALA HB1 H 12.656 4.176 -4.275 1.00 . A A . 17 ALA HB1 1 1
4 6622 1 1 17 ALA HB2 H 13.796 3.118 -3.426 1.00 . A A . 17 ALA HB2 1 1
4 6623 1 1 17 ALA HB3 H 13.664 4.819 -2.975 1.00 . A A . 17 ALA HB3 1 1
4 6624 1 1 17 ALA N N 11.251 2.475 -2.791 1.00 . A A . 17 ALA N 1 1
4 6625 1 1 17 ALA O O 10.671 5.470 -2.923 1.00 . A A . 17 ALA O 1 1
4 6626 1 1 18 ILE C C 11.100 7.499 -0.270 1.00 . A A . 18 ILE C 1 1
4 6627 1 1 18 ILE CA C 10.202 6.273 -0.334 1.00 . A A . 18 ILE CA 1 1
4 6628 1 1 18 ILE CB C 9.480 6.086 1.028 1.00 . A A . 18 ILE CB 1 1
4 6629 1 1 18 ILE CD1 C 8.993 3.570 0.860 1.00 . A A . 18 ILE CD1 1 1
4 6630 1 1 18 ILE CG1 C 8.435 4.971 0.967 1.00 . A A . 18 ILE CG1 1 1
4 6631 1 1 18 ILE CG2 C 8.786 7.371 1.440 1.00 . A A . 18 ILE CG2 1 1
4 6632 1 1 18 ILE H H 11.388 4.535 -0.049 1.00 . A A . 18 ILE H 1 1
4 6633 1 1 18 ILE HA H 9.452 6.440 -1.093 1.00 . A A . 18 ILE HA 1 1
4 6634 1 1 18 ILE HB H 10.214 5.846 1.781 1.00 . A A . 18 ILE HB 1 1
4 6635 1 1 18 ILE HD11 H 8.180 2.860 0.863 1.00 . A A . 18 ILE HD11 1 1
4 6636 1 1 18 ILE HD12 H 9.648 3.376 1.699 1.00 . A A . 18 ILE HD12 1 1
4 6637 1 1 18 ILE HD13 H 9.549 3.476 -0.064 1.00 . A A . 18 ILE HD13 1 1
4 6638 1 1 18 ILE HG12 H 7.831 5.018 1.860 1.00 . A A . 18 ILE HG12 1 1
4 6639 1 1 18 ILE HG13 H 7.802 5.140 0.108 1.00 . A A . 18 ILE HG13 1 1
4 6640 1 1 18 ILE HG21 H 8.266 7.211 2.374 1.00 . A A . 18 ILE HG21 1 1
4 6641 1 1 18 ILE HG22 H 8.073 7.651 0.676 1.00 . A A . 18 ILE HG22 1 1
4 6642 1 1 18 ILE HG23 H 9.518 8.156 1.560 1.00 . A A . 18 ILE HG23 1 1
4 6643 1 1 18 ILE N N 10.980 5.112 -0.738 1.00 . A A . 18 ILE N 1 1
4 6644 1 1 18 ILE O O 12.100 7.519 0.453 1.00 . A A . 18 ILE O 1 1
4 6645 1 1 19 ASN C C 10.856 10.890 -0.507 1.00 . A A . 19 ASN C 1 1
4 6646 1 1 19 ASN CA C 11.536 9.713 -1.165 1.00 . A A . 19 ASN CA 1 1
4 6647 1 1 19 ASN CB C 11.748 10.050 -2.642 1.00 . A A . 19 ASN CB 1 1
4 6648 1 1 19 ASN CG C 12.697 11.216 -2.843 1.00 . A A . 19 ASN CG 1 1
4 6649 1 1 19 ASN H H 9.880 8.453 -1.519 1.00 . A A . 19 ASN H 1 1
4 6650 1 1 19 ASN HA H 12.488 9.546 -0.696 1.00 . A A . 19 ASN HA 1 1
4 6651 1 1 19 ASN HB2 H 12.146 9.193 -3.151 1.00 . A A . 19 ASN HB2 1 1
4 6652 1 1 19 ASN HB3 H 10.795 10.309 -3.081 1.00 . A A . 19 ASN HB3 1 1
4 6653 1 1 19 ASN HD21 H 11.728 11.758 -4.490 1.00 . A A . 19 ASN HD21 1 1
4 6654 1 1 19 ASN HD22 H 13.093 12.732 -4.064 1.00 . A A . 19 ASN HD22 1 1
4 6655 1 1 19 ASN N N 10.735 8.511 -1.033 1.00 . A A . 19 ASN N 1 1
4 6656 1 1 19 ASN ND2 N 12.482 11.981 -3.900 1.00 . A A . 19 ASN ND2 1 1
4 6657 1 1 19 ASN O O 9.690 11.166 -0.785 1.00 . A A . 19 ASN O 1 1
4 6658 1 1 19 ASN OD1 O 13.609 11.433 -2.048 1.00 . A A . 19 ASN OD1 1 1
4 6659 1 1 20 GLU C C 12.139 13.917 0.473 1.00 . A A . 20 GLU C 1 1
4 6660 1 1 20 GLU CA C 11.088 12.866 0.809 1.00 . A A . 20 GLU CA 1 1
4 6661 1 1 20 GLU CB C 10.885 12.820 2.329 1.00 . A A . 20 GLU CB 1 1
4 6662 1 1 20 GLU CD C 10.331 11.405 4.348 1.00 . A A . 20 GLU CD 1 1
4 6663 1 1 20 GLU CG C 10.296 11.514 2.838 1.00 . A A . 20 GLU CG 1 1
4 6664 1 1 20 GLU H H 12.452 11.278 0.636 1.00 . A A . 20 GLU H 1 1
4 6665 1 1 20 GLU HA H 10.154 13.085 0.314 1.00 . A A . 20 GLU HA 1 1
4 6666 1 1 20 GLU HB2 H 11.840 12.966 2.809 1.00 . A A . 20 GLU HB2 1 1
4 6667 1 1 20 GLU HB3 H 10.225 13.620 2.616 1.00 . A A . 20 GLU HB3 1 1
4 6668 1 1 20 GLU HG2 H 9.272 11.440 2.510 1.00 . A A . 20 GLU HG2 1 1
4 6669 1 1 20 GLU HG3 H 10.864 10.702 2.421 1.00 . A A . 20 GLU HG3 1 1
4 6670 1 1 20 GLU N N 11.576 11.597 0.349 1.00 . A A . 20 GLU N 1 1
4 6671 1 1 20 GLU O O 12.837 14.435 1.344 1.00 . A A . 20 GLU O 1 1
4 6672 1 1 20 GLU OE1 O 9.504 12.053 5.018 1.00 . A A . 20 GLU OE1 1 1
4 6673 1 1 20 GLU OE2 O 11.192 10.669 4.877 1.00 . A A . 20 GLU OE2 1 1
4 6674 1 1 21 ASP C C 11.962 16.349 -1.890 1.00 . A A . 21 ASP C 1 1
4 6675 1 1 21 ASP CA C 12.961 15.368 -1.329 1.00 . A A . 21 ASP CA 1 1
4 6676 1 1 21 ASP CB C 13.926 14.920 -2.427 1.00 . A A . 21 ASP CB 1 1
4 6677 1 1 21 ASP CG C 14.728 16.064 -3.020 1.00 . A A . 21 ASP CG 1 1
4 6678 1 1 21 ASP H H 11.802 13.608 -1.448 1.00 . A A . 21 ASP H 1 1
4 6679 1 1 21 ASP HA H 13.509 15.826 -0.520 1.00 . A A . 21 ASP HA 1 1
4 6680 1 1 21 ASP HB2 H 14.611 14.200 -2.016 1.00 . A A . 21 ASP HB2 1 1
4 6681 1 1 21 ASP HB3 H 13.362 14.454 -3.222 1.00 . A A . 21 ASP HB3 1 1
4 6682 1 1 21 ASP N N 12.230 14.214 -0.809 1.00 . A A . 21 ASP N 1 1
4 6683 1 1 21 ASP O O 12.189 17.553 -1.993 1.00 . A A . 21 ASP O 1 1
4 6684 1 1 21 ASP OD1 O 15.749 16.458 -2.413 1.00 . A A . 21 ASP OD1 1 1
4 6685 1 1 21 ASP OD2 O 14.333 16.586 -4.081 1.00 . A A . 21 ASP OD2 1 1
4 6686 1 1 22 VAL C C 8.613 16.792 -2.309 1.00 . A A . 22 VAL C 1 1
4 6687 1 1 22 VAL CA C 9.842 16.362 -3.084 1.00 . A A . 22 VAL CA 1 1
4 6688 1 1 22 VAL CB C 9.425 15.373 -4.203 1.00 . A A . 22 VAL CB 1 1
4 6689 1 1 22 VAL CG1 C 10.522 15.247 -5.237 1.00 . A A . 22 VAL CG1 1 1
4 6690 1 1 22 VAL CG2 C 9.120 13.993 -3.635 1.00 . A A . 22 VAL CG2 1 1
4 6691 1 1 22 VAL H H 10.653 14.878 -1.862 1.00 . A A . 22 VAL H 1 1
4 6692 1 1 22 VAL HA H 10.282 17.227 -3.551 1.00 . A A . 22 VAL HA 1 1
4 6693 1 1 22 VAL HB H 8.537 15.749 -4.687 1.00 . A A . 22 VAL HB 1 1
4 6694 1 1 22 VAL HG11 H 10.774 16.222 -5.619 1.00 . A A . 22 VAL HG11 1 1
4 6695 1 1 22 VAL HG12 H 10.177 14.618 -6.043 1.00 . A A . 22 VAL HG12 1 1
4 6696 1 1 22 VAL HG13 H 11.389 14.798 -4.776 1.00 . A A . 22 VAL HG13 1 1
4 6697 1 1 22 VAL HG21 H 10.045 13.525 -3.328 1.00 . A A . 22 VAL HG21 1 1
4 6698 1 1 22 VAL HG22 H 8.644 13.384 -4.395 1.00 . A A . 22 VAL HG22 1 1
4 6699 1 1 22 VAL HG23 H 8.462 14.088 -2.786 1.00 . A A . 22 VAL HG23 1 1
4 6700 1 1 22 VAL N N 10.835 15.768 -2.224 1.00 . A A . 22 VAL N 1 1
4 6701 1 1 22 VAL O O 8.600 16.809 -1.076 1.00 . A A . 22 VAL O 1 1
4 6702 1 1 23 SER C C 5.707 16.080 -2.133 1.00 . A A . 23 SER C 1 1
4 6703 1 1 23 SER CA C 6.287 17.441 -2.516 1.00 . A A . 23 SER CA 1 1
4 6704 1 1 23 SER CB C 5.440 18.163 -3.574 1.00 . A A . 23 SER CB 1 1
4 6705 1 1 23 SER H H 7.727 17.194 -4.026 1.00 . A A . 23 SER H 1 1
4 6706 1 1 23 SER HA H 6.401 18.054 -1.638 1.00 . A A . 23 SER HA 1 1
4 6707 1 1 23 SER HB2 H 6.092 18.646 -4.284 1.00 . A A . 23 SER HB2 1 1
4 6708 1 1 23 SER HB3 H 4.828 17.440 -4.084 1.00 . A A . 23 SER HB3 1 1
4 6709 1 1 23 SER HG H 5.022 19.506 -2.203 1.00 . A A . 23 SER HG 1 1
4 6710 1 1 23 SER N N 7.595 17.146 -3.061 1.00 . A A . 23 SER N 1 1
4 6711 1 1 23 SER O O 6.296 15.080 -2.538 1.00 . A A . 23 SER O 1 1
4 6712 1 1 23 SER OG O 4.596 19.145 -2.991 1.00 . A A . 23 SER OG 1 1
4 6713 1 1 24 PRO C C 4.949 13.586 -0.828 1.00 . A A . 24 PRO C 1 1
4 6714 1 1 24 PRO CA C 4.305 14.910 -0.457 1.00 . A A . 24 PRO CA 1 1
4 6715 1 1 24 PRO CB C 2.797 14.755 -0.524 1.00 . A A . 24 PRO CB 1 1
4 6716 1 1 24 PRO CD C 3.417 16.899 -1.479 1.00 . A A . 24 PRO CD 1 1
4 6717 1 1 24 PRO CG C 2.264 16.075 -0.966 1.00 . A A . 24 PRO CG 1 1
4 6718 1 1 24 PRO HA H 4.584 15.192 0.539 1.00 . A A . 24 PRO HA 1 1
4 6719 1 1 24 PRO HB2 H 2.549 13.979 -1.233 1.00 . A A . 24 PRO HB2 1 1
4 6720 1 1 24 PRO HB3 H 2.419 14.485 0.448 1.00 . A A . 24 PRO HB3 1 1
4 6721 1 1 24 PRO HD2 H 3.232 17.203 -2.498 1.00 . A A . 24 PRO HD2 1 1
4 6722 1 1 24 PRO HD3 H 3.575 17.761 -0.850 1.00 . A A . 24 PRO HD3 1 1
4 6723 1 1 24 PRO HG2 H 1.557 15.914 -1.754 1.00 . A A . 24 PRO HG2 1 1
4 6724 1 1 24 PRO HG3 H 1.788 16.576 -0.133 1.00 . A A . 24 PRO HG3 1 1
4 6725 1 1 24 PRO N N 4.560 15.988 -1.415 1.00 . A A . 24 PRO N 1 1
4 6726 1 1 24 PRO O O 4.735 13.051 -1.919 1.00 . A A . 24 PRO O 1 1
4 6727 1 1 25 ALA C C 6.111 10.898 -0.935 1.00 . A A . 25 ALA C 1 1
4 6728 1 1 25 ALA CA C 6.655 11.978 -0.036 1.00 . A A . 25 ALA CA 1 1
4 6729 1 1 25 ALA CB C 7.031 11.384 1.310 1.00 . A A . 25 ALA CB 1 1
4 6730 1 1 25 ALA H H 5.617 13.456 1.048 1.00 . A A . 25 ALA H 1 1
4 6731 1 1 25 ALA HA H 7.552 12.383 -0.481 1.00 . A A . 25 ALA HA 1 1
4 6732 1 1 25 ALA HB1 H 7.834 10.673 1.179 1.00 . A A . 25 ALA HB1 1 1
4 6733 1 1 25 ALA HB2 H 6.172 10.881 1.731 1.00 . A A . 25 ALA HB2 1 1
4 6734 1 1 25 ALA HB3 H 7.354 12.172 1.975 1.00 . A A . 25 ALA HB3 1 1
4 6735 1 1 25 ALA N N 5.712 13.075 0.146 1.00 . A A . 25 ALA N 1 1
4 6736 1 1 25 ALA O O 4.946 10.531 -0.845 1.00 . A A . 25 ALA O 1 1
4 6737 1 1 26 GLU C C 7.178 8.070 -2.455 1.00 . A A . 26 GLU C 1 1
4 6738 1 1 26 GLU CA C 6.519 9.398 -2.743 1.00 . A A . 26 GLU CA 1 1
4 6739 1 1 26 GLU CB C 6.885 9.815 -4.162 1.00 . A A . 26 GLU CB 1 1
4 6740 1 1 26 GLU CD C 7.315 11.669 -5.791 1.00 . A A . 26 GLU CD 1 1
4 6741 1 1 26 GLU CG C 6.632 11.271 -4.497 1.00 . A A . 26 GLU CG 1 1
4 6742 1 1 26 GLU H H 7.897 10.659 -1.778 1.00 . A A . 26 GLU H 1 1
4 6743 1 1 26 GLU HA H 5.448 9.294 -2.661 1.00 . A A . 26 GLU HA 1 1
4 6744 1 1 26 GLU HB2 H 7.925 9.612 -4.317 1.00 . A A . 26 GLU HB2 1 1
4 6745 1 1 26 GLU HB3 H 6.314 9.218 -4.846 1.00 . A A . 26 GLU HB3 1 1
4 6746 1 1 26 GLU HG2 H 5.570 11.428 -4.604 1.00 . A A . 26 GLU HG2 1 1
4 6747 1 1 26 GLU HG3 H 7.003 11.887 -3.697 1.00 . A A . 26 GLU HG3 1 1
4 6748 1 1 26 GLU N N 6.956 10.381 -1.791 1.00 . A A . 26 GLU N 1 1
4 6749 1 1 26 GLU O O 8.288 8.012 -1.934 1.00 . A A . 26 GLU O 1 1
4 6750 1 1 26 GLU OE1 O 8.535 11.424 -5.921 1.00 . A A . 26 GLU OE1 1 1
4 6751 1 1 26 GLU OE2 O 6.639 12.197 -6.699 1.00 . A A . 26 GLU OE2 1 1
4 6752 1 1 27 LEU C C 7.384 5.290 -4.199 1.00 . A A . 27 LEU C 1 1
4 6753 1 1 27 LEU CA C 7.071 5.692 -2.780 1.00 . A A . 27 LEU CA 1 1
4 6754 1 1 27 LEU CB C 6.128 4.693 -2.110 1.00 . A A . 27 LEU CB 1 1
4 6755 1 1 27 LEU CD1 C 6.016 2.335 -1.309 1.00 . A A . 27 LEU CD1 1 1
4 6756 1 1 27 LEU CD2 C 5.529 2.841 -3.695 1.00 . A A . 27 LEU CD2 1 1
4 6757 1 1 27 LEU CG C 6.360 3.226 -2.478 1.00 . A A . 27 LEU CG 1 1
4 6758 1 1 27 LEU H H 5.570 7.127 -3.116 1.00 . A A . 27 LEU H 1 1
4 6759 1 1 27 LEU HA H 7.990 5.738 -2.217 1.00 . A A . 27 LEU HA 1 1
4 6760 1 1 27 LEU HB2 H 6.238 4.798 -1.040 1.00 . A A . 27 LEU HB2 1 1
4 6761 1 1 27 LEU HB3 H 5.119 4.951 -2.372 1.00 . A A . 27 LEU HB3 1 1
4 6762 1 1 27 LEU HD11 H 6.047 1.304 -1.622 1.00 . A A . 27 LEU HD11 1 1
4 6763 1 1 27 LEU HD12 H 5.027 2.578 -0.950 1.00 . A A . 27 LEU HD12 1 1
4 6764 1 1 27 LEU HD13 H 6.738 2.494 -0.522 1.00 . A A . 27 LEU HD13 1 1
4 6765 1 1 27 LEU HD21 H 5.590 1.774 -3.852 1.00 . A A . 27 LEU HD21 1 1
4 6766 1 1 27 LEU HD22 H 5.918 3.355 -4.567 1.00 . A A . 27 LEU HD22 1 1
4 6767 1 1 27 LEU HD23 H 4.495 3.129 -3.534 1.00 . A A . 27 LEU HD23 1 1
4 6768 1 1 27 LEU HG H 7.402 3.077 -2.719 1.00 . A A . 27 LEU HG 1 1
4 6769 1 1 27 LEU N N 6.496 7.012 -2.811 1.00 . A A . 27 LEU N 1 1
4 6770 1 1 27 LEU O O 6.546 5.401 -5.083 1.00 . A A . 27 LEU O 1 1
4 6771 1 1 28 THR C C 9.566 3.180 -5.879 1.00 . A A . 28 THR C 1 1
4 6772 1 1 28 THR CA C 9.058 4.604 -5.758 1.00 . A A . 28 THR CA 1 1
4 6773 1 1 28 THR CB C 10.194 5.576 -6.088 1.00 . A A . 28 THR CB 1 1
4 6774 1 1 28 THR CG2 C 10.492 5.600 -7.573 1.00 . A A . 28 THR CG2 1 1
4 6775 1 1 28 THR H H 9.211 4.740 -3.666 1.00 . A A . 28 THR H 1 1
4 6776 1 1 28 THR HA H 8.246 4.767 -6.449 1.00 . A A . 28 THR HA 1 1
4 6777 1 1 28 THR HB H 11.072 5.248 -5.561 1.00 . A A . 28 THR HB 1 1
4 6778 1 1 28 THR HG1 H 9.834 6.910 -4.680 1.00 . A A . 28 THR HG1 1 1
4 6779 1 1 28 THR HG21 H 9.627 5.973 -8.106 1.00 . A A . 28 THR HG21 1 1
4 6780 1 1 28 THR HG22 H 10.725 4.599 -7.907 1.00 . A A . 28 THR HG22 1 1
4 6781 1 1 28 THR HG23 H 11.337 6.245 -7.757 1.00 . A A . 28 THR HG23 1 1
4 6782 1 1 28 THR N N 8.595 4.866 -4.421 1.00 . A A . 28 THR N 1 1
4 6783 1 1 28 THR O O 10.627 2.850 -5.360 1.00 . A A . 28 THR O 1 1
4 6784 1 1 28 THR OG1 O 9.849 6.897 -5.645 1.00 . A A . 28 THR OG1 1 1
4 6785 1 1 29 TRP C C 10.005 0.957 -8.141 1.00 . A A . 29 TRP C 1 1
4 6786 1 1 29 TRP CA C 9.279 0.989 -6.810 1.00 . A A . 29 TRP CA 1 1
4 6787 1 1 29 TRP CB C 8.123 -0.017 -6.800 1.00 . A A . 29 TRP CB 1 1
4 6788 1 1 29 TRP CD1 C 8.845 -2.359 -6.063 1.00 . A A . 29 TRP CD1 1 1
4 6789 1 1 29 TRP CD2 C 8.822 -2.076 -8.279 1.00 . A A . 29 TRP CD2 1 1
4 6790 1 1 29 TRP CE2 C 9.232 -3.386 -7.999 1.00 . A A . 29 TRP CE2 1 1
4 6791 1 1 29 TRP CE3 C 8.734 -1.675 -9.612 1.00 . A A . 29 TRP CE3 1 1
4 6792 1 1 29 TRP CG C 8.575 -1.430 -7.022 1.00 . A A . 29 TRP CG 1 1
4 6793 1 1 29 TRP CH2 C 9.459 -3.877 -10.289 1.00 . A A . 29 TRP CH2 1 1
4 6794 1 1 29 TRP CZ2 C 9.553 -4.293 -8.997 1.00 . A A . 29 TRP CZ2 1 1
4 6795 1 1 29 TRP CZ3 C 9.053 -2.580 -10.604 1.00 . A A . 29 TRP CZ3 1 1
4 6796 1 1 29 TRP H H 7.946 2.628 -6.908 1.00 . A A . 29 TRP H 1 1
4 6797 1 1 29 TRP HA H 9.978 0.727 -6.023 1.00 . A A . 29 TRP HA 1 1
4 6798 1 1 29 TRP HB2 H 7.635 0.026 -5.838 1.00 . A A . 29 TRP HB2 1 1
4 6799 1 1 29 TRP HB3 H 7.410 0.233 -7.571 1.00 . A A . 29 TRP HB3 1 1
4 6800 1 1 29 TRP HD1 H 8.756 -2.180 -5.003 1.00 . A A . 29 TRP HD1 1 1
4 6801 1 1 29 TRP HE1 H 9.485 -4.360 -6.165 1.00 . A A . 29 TRP HE1 1 1
4 6802 1 1 29 TRP HE3 H 8.423 -0.674 -9.874 1.00 . A A . 29 TRP HE3 1 1
4 6803 1 1 29 TRP HH2 H 9.704 -4.558 -11.094 1.00 . A A . 29 TRP HH2 1 1
4 6804 1 1 29 TRP HZ2 H 9.871 -5.300 -8.773 1.00 . A A . 29 TRP HZ2 1 1
4 6805 1 1 29 TRP HZ3 H 8.991 -2.285 -11.641 1.00 . A A . 29 TRP HZ3 1 1
4 6806 1 1 29 TRP N N 8.818 2.336 -6.559 1.00 . A A . 29 TRP N 1 1
4 6807 1 1 29 TRP NE1 N 9.237 -3.537 -6.645 1.00 . A A . 29 TRP NE1 1 1
4 6808 1 1 29 TRP O O 9.457 1.367 -9.163 1.00 . A A . 29 TRP O 1 1
4 6809 1 1 30 ARG C C 12.618 -1.023 -9.428 1.00 . A A . 30 ARG C 1 1
4 6810 1 1 30 ARG CA C 12.044 0.373 -9.315 1.00 . A A . 30 ARG CA 1 1
4 6811 1 1 30 ARG CB C 13.152 1.400 -9.340 1.00 . A A . 30 ARG CB 1 1
4 6812 1 1 30 ARG CD C 14.769 2.716 -8.043 1.00 . A A . 30 ARG CD 1 1
4 6813 1 1 30 ARG CG C 13.499 1.913 -7.981 1.00 . A A . 30 ARG CG 1 1
4 6814 1 1 30 ARG CZ C 16.525 3.397 -6.456 1.00 . A A . 30 ARG CZ 1 1
4 6815 1 1 30 ARG H H 11.622 0.219 -7.250 1.00 . A A . 30 ARG H 1 1
4 6816 1 1 30 ARG HA H 11.408 0.554 -10.146 1.00 . A A . 30 ARG HA 1 1
4 6817 1 1 30 ARG HB2 H 14.034 0.948 -9.767 1.00 . A A . 30 ARG HB2 1 1
4 6818 1 1 30 ARG HB3 H 12.856 2.231 -9.949 1.00 . A A . 30 ARG HB3 1 1
4 6819 1 1 30 ARG HD2 H 15.513 2.116 -8.529 1.00 . A A . 30 ARG HD2 1 1
4 6820 1 1 30 ARG HD3 H 14.585 3.602 -8.633 1.00 . A A . 30 ARG HD3 1 1
4 6821 1 1 30 ARG HE H 14.582 3.208 -6.011 1.00 . A A . 30 ARG HE 1 1
4 6822 1 1 30 ARG HG2 H 12.695 2.540 -7.625 1.00 . A A . 30 ARG HG2 1 1
4 6823 1 1 30 ARG HG3 H 13.621 1.069 -7.334 1.00 . A A . 30 ARG HG3 1 1
4 6824 1 1 30 ARG HH11 H 17.194 2.953 -8.317 1.00 . A A . 30 ARG HH11 1 1
4 6825 1 1 30 ARG HH12 H 18.411 3.465 -7.193 1.00 . A A . 30 ARG HH12 1 1
4 6826 1 1 30 ARG HH21 H 16.191 3.905 -4.524 1.00 . A A . 30 ARG HH21 1 1
4 6827 1 1 30 ARG HH22 H 17.840 4.016 -5.044 1.00 . A A . 30 ARG HH22 1 1
4 6828 1 1 30 ARG N N 11.238 0.497 -8.113 1.00 . A A . 30 ARG N 1 1
4 6829 1 1 30 ARG NE N 15.249 3.119 -6.723 1.00 . A A . 30 ARG NE 1 1
4 6830 1 1 30 ARG NH1 N 17.450 3.263 -7.397 1.00 . A A . 30 ARG NH1 1 1
4 6831 1 1 30 ARG NH2 N 16.877 3.804 -5.243 1.00 . A A . 30 ARG NH2 1 1
4 6832 1 1 30 ARG O O 13.298 -1.498 -8.520 1.00 . A A . 30 ARG O 1 1
4 6833 1 1 31 SER C C 14.258 -3.190 -10.675 1.00 . A A . 31 SER C 1 1
4 6834 1 1 31 SER CA C 12.744 -3.047 -10.763 1.00 . A A . 31 SER CA 1 1
4 6835 1 1 31 SER CB C 12.250 -3.534 -12.124 1.00 . A A . 31 SER CB 1 1
4 6836 1 1 31 SER H H 11.815 -1.219 -11.240 1.00 . A A . 31 SER H 1 1
4 6837 1 1 31 SER HA H 12.292 -3.654 -9.997 1.00 . A A . 31 SER HA 1 1
4 6838 1 1 31 SER HB2 H 12.377 -4.600 -12.187 1.00 . A A . 31 SER HB2 1 1
4 6839 1 1 31 SER HB3 H 11.202 -3.293 -12.227 1.00 . A A . 31 SER HB3 1 1
4 6840 1 1 31 SER HG H 12.662 -3.288 -14.028 1.00 . A A . 31 SER HG 1 1
4 6841 1 1 31 SER N N 12.332 -1.675 -10.544 1.00 . A A . 31 SER N 1 1
4 6842 1 1 31 SER O O 15.013 -2.316 -11.107 1.00 . A A . 31 SER O 1 1
4 6843 1 1 31 SER OG O 12.962 -2.922 -13.183 1.00 . A A . 31 SER OG 1 1
4 6844 1 1 32 THR C C 16.527 -5.164 -11.414 1.00 . A A . 32 THR C 1 1
4 6845 1 1 32 THR CA C 16.098 -4.638 -10.043 1.00 . A A . 32 THR CA 1 1
4 6846 1 1 32 THR CB C 16.361 -5.676 -8.935 1.00 . A A . 32 THR CB 1 1
4 6847 1 1 32 THR CG2 C 15.494 -6.899 -9.127 1.00 . A A . 32 THR CG2 1 1
4 6848 1 1 32 THR H H 14.031 -4.949 -9.767 1.00 . A A . 32 THR H 1 1
4 6849 1 1 32 THR HA H 16.641 -3.740 -9.799 1.00 . A A . 32 THR HA 1 1
4 6850 1 1 32 THR HB H 16.100 -5.226 -7.994 1.00 . A A . 32 THR HB 1 1
4 6851 1 1 32 THR HG1 H 18.041 -6.090 -7.980 1.00 . A A . 32 THR HG1 1 1
4 6852 1 1 32 THR HG21 H 14.460 -6.625 -8.988 1.00 . A A . 32 THR HG21 1 1
4 6853 1 1 32 THR HG22 H 15.769 -7.654 -8.409 1.00 . A A . 32 THR HG22 1 1
4 6854 1 1 32 THR HG23 H 15.633 -7.275 -10.125 1.00 . A A . 32 THR HG23 1 1
4 6855 1 1 32 THR N N 14.689 -4.307 -10.117 1.00 . A A . 32 THR N 1 1
4 6856 1 1 32 THR O O 17.702 -5.384 -11.702 1.00 . A A . 32 THR O 1 1
4 6857 1 1 32 THR OG1 O 17.741 -6.058 -8.900 1.00 . A A . 32 THR OG1 1 1
4 6858 1 1 33 ASP C C 15.981 -4.720 -14.620 1.00 . A A . 33 ASP C 1 1
4 6859 1 1 33 ASP CA C 15.643 -5.827 -13.620 1.00 . A A . 33 ASP CA 1 1
4 6860 1 1 33 ASP CB C 14.352 -6.514 -14.064 1.00 . A A . 33 ASP CB 1 1
4 6861 1 1 33 ASP CG C 14.360 -7.999 -13.788 1.00 . A A . 33 ASP CG 1 1
4 6862 1 1 33 ASP H H 14.614 -5.128 -11.917 1.00 . A A . 33 ASP H 1 1
4 6863 1 1 33 ASP HA H 16.440 -6.553 -13.631 1.00 . A A . 33 ASP HA 1 1
4 6864 1 1 33 ASP HB2 H 13.519 -6.075 -13.537 1.00 . A A . 33 ASP HB2 1 1
4 6865 1 1 33 ASP HB3 H 14.223 -6.361 -15.123 1.00 . A A . 33 ASP HB3 1 1
4 6866 1 1 33 ASP N N 15.511 -5.335 -12.250 1.00 . A A . 33 ASP N 1 1
4 6867 1 1 33 ASP O O 15.738 -4.875 -15.815 1.00 . A A . 33 ASP O 1 1
4 6868 1 1 33 ASP OD1 O 15.093 -8.731 -14.486 1.00 . A A . 33 ASP OD1 1 1
4 6869 1 1 33 ASP OD2 O 13.630 -8.450 -12.881 1.00 . A A . 33 ASP OD2 1 1
4 6870 1 1 34 GLY C C 16.033 -1.280 -14.863 1.00 . A A . 34 GLY C 1 1
4 6871 1 1 34 GLY CA C 16.872 -2.530 -15.053 1.00 . A A . 34 GLY CA 1 1
4 6872 1 1 34 GLY H H 16.698 -3.523 -13.189 1.00 . A A . 34 GLY H 1 1
4 6873 1 1 34 GLY HA2 H 17.909 -2.273 -14.905 1.00 . A A . 34 GLY HA2 1 1
4 6874 1 1 34 GLY HA3 H 16.745 -2.879 -16.069 1.00 . A A . 34 GLY HA3 1 1
4 6875 1 1 34 GLY N N 16.527 -3.610 -14.146 1.00 . A A . 34 GLY N 1 1
4 6876 1 1 34 GLY O O 15.862 -0.493 -15.797 1.00 . A A . 34 GLY O 1 1
4 6877 1 1 35 ASP C C 13.611 0.490 -13.909 1.00 . A A . 35 ASP C 1 1
4 6878 1 1 35 ASP CA C 14.923 0.140 -13.210 1.00 . A A . 35 ASP CA 1 1
4 6879 1 1 35 ASP CB C 15.965 1.229 -13.374 1.00 . A A . 35 ASP CB 1 1
4 6880 1 1 35 ASP CG C 15.507 2.599 -12.905 1.00 . A A . 35 ASP CG 1 1
4 6881 1 1 35 ASP H H 15.445 -1.881 -13.066 1.00 . A A . 35 ASP H 1 1
4 6882 1 1 35 ASP HA H 14.723 0.038 -12.165 1.00 . A A . 35 ASP HA 1 1
4 6883 1 1 35 ASP HB2 H 16.846 0.953 -12.813 1.00 . A A . 35 ASP HB2 1 1
4 6884 1 1 35 ASP HB3 H 16.213 1.275 -14.404 1.00 . A A . 35 ASP HB3 1 1
4 6885 1 1 35 ASP N N 15.483 -1.124 -13.664 1.00 . A A . 35 ASP N 1 1
4 6886 1 1 35 ASP O O 13.526 1.422 -14.712 1.00 . A A . 35 ASP O 1 1
4 6887 1 1 35 ASP OD1 O 15.350 2.788 -11.682 1.00 . A A . 35 ASP OD1 1 1
4 6888 1 1 35 ASP OD2 O 15.319 3.499 -13.756 1.00 . A A . 35 ASP OD2 1 1
4 6889 1 1 36 LYS C C 10.650 0.749 -12.746 1.00 . A A . 36 LYS C 1 1
4 6890 1 1 36 LYS CA C 11.231 0.021 -13.943 1.00 . A A . 36 LYS CA 1 1
4 6891 1 1 36 LYS CB C 10.463 -1.264 -14.175 1.00 . A A . 36 LYS CB 1 1
4 6892 1 1 36 LYS CD C 8.440 -2.484 -14.519 1.00 . A A . 36 LYS CD 1 1
4 6893 1 1 36 LYS CE C 7.132 -2.552 -15.254 1.00 . A A . 36 LYS CE 1 1
4 6894 1 1 36 LYS CG C 9.052 -1.118 -14.574 1.00 . A A . 36 LYS CG 1 1
4 6895 1 1 36 LYS H H 12.784 -1.177 -13.212 1.00 . A A . 36 LYS H 1 1
4 6896 1 1 36 LYS HA H 11.201 0.648 -14.821 1.00 . A A . 36 LYS HA 1 1
4 6897 1 1 36 LYS HB2 H 10.941 -1.843 -14.932 1.00 . A A . 36 LYS HB2 1 1
4 6898 1 1 36 LYS HB3 H 10.458 -1.817 -13.268 1.00 . A A . 36 LYS HB3 1 1
4 6899 1 1 36 LYS HD2 H 9.131 -3.172 -14.945 1.00 . A A . 36 LYS HD2 1 1
4 6900 1 1 36 LYS HD3 H 8.271 -2.745 -13.484 1.00 . A A . 36 LYS HD3 1 1
4 6901 1 1 36 LYS HE2 H 6.870 -3.585 -15.381 1.00 . A A . 36 LYS HE2 1 1
4 6902 1 1 36 LYS HE3 H 6.398 -2.070 -14.645 1.00 . A A . 36 LYS HE3 1 1
4 6903 1 1 36 LYS HG2 H 8.563 -0.465 -13.878 1.00 . A A . 36 LYS HG2 1 1
4 6904 1 1 36 LYS HG3 H 8.991 -0.736 -15.574 1.00 . A A . 36 LYS HG3 1 1
4 6905 1 1 36 LYS HZ1 H 7.909 -2.358 -17.186 1.00 . A A . 36 LYS HZ1 1 1
4 6906 1 1 36 LYS HZ2 H 7.418 -0.892 -16.495 1.00 . A A . 36 LYS HZ2 1 1
4 6907 1 1 36 LYS HZ3 H 6.262 -1.984 -17.067 1.00 . A A . 36 LYS HZ3 1 1
4 6908 1 1 36 LYS N N 12.601 -0.311 -13.629 1.00 . A A . 36 LYS N 1 1
4 6909 1 1 36 LYS NZ N 7.186 -1.900 -16.592 1.00 . A A . 36 LYS NZ 1 1
4 6910 1 1 36 LYS O O 10.531 0.173 -11.673 1.00 . A A . 36 LYS O 1 1
4 6911 1 1 37 VAL C C 8.453 3.205 -11.791 1.00 . A A . 37 VAL C 1 1
4 6912 1 1 37 VAL CA C 9.932 2.866 -11.829 1.00 . A A . 37 VAL CA 1 1
4 6913 1 1 37 VAL CB C 10.755 4.177 -11.912 1.00 . A A . 37 VAL CB 1 1
4 6914 1 1 37 VAL CG1 C 10.144 5.278 -11.056 1.00 . A A . 37 VAL CG1 1 1
4 6915 1 1 37 VAL CG2 C 12.185 3.934 -11.485 1.00 . A A . 37 VAL CG2 1 1
4 6916 1 1 37 VAL H H 10.158 2.295 -13.861 1.00 . A A . 37 VAL H 1 1
4 6917 1 1 37 VAL HA H 10.198 2.348 -10.903 1.00 . A A . 37 VAL HA 1 1
4 6918 1 1 37 VAL HB H 10.766 4.511 -12.936 1.00 . A A . 37 VAL HB 1 1
4 6919 1 1 37 VAL HG11 H 9.141 5.484 -11.396 1.00 . A A . 37 VAL HG11 1 1
4 6920 1 1 37 VAL HG12 H 10.743 6.173 -11.137 1.00 . A A . 37 VAL HG12 1 1
4 6921 1 1 37 VAL HG13 H 10.115 4.958 -10.025 1.00 . A A . 37 VAL HG13 1 1
4 6922 1 1 37 VAL HG21 H 12.528 2.995 -11.892 1.00 . A A . 37 VAL HG21 1 1
4 6923 1 1 37 VAL HG22 H 12.237 3.908 -10.406 1.00 . A A . 37 VAL HG22 1 1
4 6924 1 1 37 VAL HG23 H 12.806 4.734 -11.857 1.00 . A A . 37 VAL HG23 1 1
4 6925 1 1 37 VAL N N 10.255 1.977 -12.943 1.00 . A A . 37 VAL N 1 1
4 6926 1 1 37 VAL O O 7.857 3.584 -12.800 1.00 . A A . 37 VAL O 1 1
4 6927 1 1 38 HIS C C 6.411 4.228 -9.111 1.00 . A A . 38 HIS C 1 1
4 6928 1 1 38 HIS CA C 6.483 3.415 -10.389 1.00 . A A . 38 HIS CA 1 1
4 6929 1 1 38 HIS CB C 5.596 2.172 -10.285 1.00 . A A . 38 HIS CB 1 1
4 6930 1 1 38 HIS CD2 C 6.354 -0.177 -11.039 1.00 . A A . 38 HIS CD2 1 1
4 6931 1 1 38 HIS CE1 C 6.516 0.172 -13.166 1.00 . A A . 38 HIS CE1 1 1
4 6932 1 1 38 HIS CG C 5.980 1.094 -11.254 1.00 . A A . 38 HIS CG 1 1
4 6933 1 1 38 HIS H H 8.388 2.663 -9.873 1.00 . A A . 38 HIS H 1 1
4 6934 1 1 38 HIS HA H 6.159 4.023 -11.219 1.00 . A A . 38 HIS HA 1 1
4 6935 1 1 38 HIS HB2 H 5.668 1.769 -9.284 1.00 . A A . 38 HIS HB2 1 1
4 6936 1 1 38 HIS HB3 H 4.570 2.450 -10.484 1.00 . A A . 38 HIS HB3 1 1
4 6937 1 1 38 HIS HD1 H 5.875 2.118 -13.093 1.00 . A A . 38 HIS HD1 1 1
4 6938 1 1 38 HIS HD2 H 6.447 -0.652 -10.097 1.00 . A A . 38 HIS HD2 1 1
4 6939 1 1 38 HIS HE1 H 6.789 0.040 -14.196 1.00 . A A . 38 HIS HE1 1 1
4 6940 1 1 38 HIS HE2 H 6.620 -1.700 -12.417 1.00 . A A . 38 HIS HE2 1 1
4 6941 1 1 38 HIS N N 7.867 3.045 -10.617 1.00 . A A . 38 HIS N 1 1
4 6942 1 1 38 HIS ND1 N 6.087 1.287 -12.609 1.00 . A A . 38 HIS ND1 1 1
4 6943 1 1 38 HIS NE2 N 6.673 -0.735 -12.237 1.00 . A A . 38 HIS NE2 1 1
4 6944 1 1 38 HIS O O 6.825 3.760 -8.050 1.00 . A A . 38 HIS O 1 1
4 6945 1 1 39 THR C C 4.612 6.665 -7.513 1.00 . A A . 39 THR C 1 1
4 6946 1 1 39 THR CA C 5.991 6.382 -8.113 1.00 . A A . 39 THR CA 1 1
4 6947 1 1 39 THR CB C 6.656 7.688 -8.575 1.00 . A A . 39 THR CB 1 1
4 6948 1 1 39 THR CG2 C 7.289 8.412 -7.401 1.00 . A A . 39 THR CG2 1 1
4 6949 1 1 39 THR H H 5.483 5.723 -10.050 1.00 . A A . 39 THR H 1 1
4 6950 1 1 39 THR HA H 6.616 5.941 -7.350 1.00 . A A . 39 THR HA 1 1
4 6951 1 1 39 THR HB H 5.912 8.325 -9.021 1.00 . A A . 39 THR HB 1 1
4 6952 1 1 39 THR HG1 H 8.206 8.182 -9.702 1.00 . A A . 39 THR HG1 1 1
4 6953 1 1 39 THR HG21 H 6.543 8.580 -6.641 1.00 . A A . 39 THR HG21 1 1
4 6954 1 1 39 THR HG22 H 7.683 9.360 -7.734 1.00 . A A . 39 THR HG22 1 1
4 6955 1 1 39 THR HG23 H 8.090 7.810 -6.997 1.00 . A A . 39 THR HG23 1 1
4 6956 1 1 39 THR N N 5.914 5.446 -9.215 1.00 . A A . 39 THR N 1 1
4 6957 1 1 39 THR O O 3.632 6.873 -8.231 1.00 . A A . 39 THR O 1 1
4 6958 1 1 39 THR OG1 O 7.674 7.392 -9.544 1.00 . A A . 39 THR OG1 1 1
4 6959 1 1 40 VAL C C 3.403 7.989 -4.473 1.00 . A A . 40 VAL C 1 1
4 6960 1 1 40 VAL CA C 3.321 6.798 -5.435 1.00 . A A . 40 VAL CA 1 1
4 6961 1 1 40 VAL CB C 3.050 5.499 -4.627 1.00 . A A . 40 VAL CB 1 1
4 6962 1 1 40 VAL CG1 C 1.983 5.692 -3.568 1.00 . A A . 40 VAL CG1 1 1
4 6963 1 1 40 VAL CG2 C 2.654 4.359 -5.550 1.00 . A A . 40 VAL CG2 1 1
4 6964 1 1 40 VAL H H 5.394 6.507 -5.691 1.00 . A A . 40 VAL H 1 1
4 6965 1 1 40 VAL HA H 2.510 6.948 -6.129 1.00 . A A . 40 VAL HA 1 1
4 6966 1 1 40 VAL HB H 3.966 5.219 -4.129 1.00 . A A . 40 VAL HB 1 1
4 6967 1 1 40 VAL HG11 H 1.045 5.936 -4.042 1.00 . A A . 40 VAL HG11 1 1
4 6968 1 1 40 VAL HG12 H 2.273 6.494 -2.903 1.00 . A A . 40 VAL HG12 1 1
4 6969 1 1 40 VAL HG13 H 1.878 4.775 -3.002 1.00 . A A . 40 VAL HG13 1 1
4 6970 1 1 40 VAL HG21 H 3.437 4.191 -6.274 1.00 . A A . 40 VAL HG21 1 1
4 6971 1 1 40 VAL HG22 H 1.736 4.613 -6.060 1.00 . A A . 40 VAL HG22 1 1
4 6972 1 1 40 VAL HG23 H 2.505 3.462 -4.964 1.00 . A A . 40 VAL HG23 1 1
4 6973 1 1 40 VAL N N 4.557 6.648 -6.189 1.00 . A A . 40 VAL N 1 1
4 6974 1 1 40 VAL O O 4.062 7.903 -3.440 1.00 . A A . 40 VAL O 1 1
4 6975 1 1 41 VAL C C 1.825 9.906 -2.707 1.00 . A A . 41 VAL C 1 1
4 6976 1 1 41 VAL CA C 2.698 10.250 -3.917 1.00 . A A . 41 VAL CA 1 1
4 6977 1 1 41 VAL CB C 2.122 11.497 -4.626 1.00 . A A . 41 VAL CB 1 1
4 6978 1 1 41 VAL CG1 C 2.123 12.700 -3.692 1.00 . A A . 41 VAL CG1 1 1
4 6979 1 1 41 VAL CG2 C 2.906 11.799 -5.892 1.00 . A A . 41 VAL CG2 1 1
4 6980 1 1 41 VAL H H 2.295 9.148 -5.677 1.00 . A A . 41 VAL H 1 1
4 6981 1 1 41 VAL HA H 3.713 10.472 -3.586 1.00 . A A . 41 VAL HA 1 1
4 6982 1 1 41 VAL HB H 1.100 11.286 -4.905 1.00 . A A . 41 VAL HB 1 1
4 6983 1 1 41 VAL HG11 H 1.726 13.561 -4.209 1.00 . A A . 41 VAL HG11 1 1
4 6984 1 1 41 VAL HG12 H 3.133 12.908 -3.372 1.00 . A A . 41 VAL HG12 1 1
4 6985 1 1 41 VAL HG13 H 1.510 12.486 -2.829 1.00 . A A . 41 VAL HG13 1 1
4 6986 1 1 41 VAL HG21 H 2.870 10.944 -6.550 1.00 . A A . 41 VAL HG21 1 1
4 6987 1 1 41 VAL HG22 H 3.933 12.015 -5.638 1.00 . A A . 41 VAL HG22 1 1
4 6988 1 1 41 VAL HG23 H 2.471 12.653 -6.388 1.00 . A A . 41 VAL HG23 1 1
4 6989 1 1 41 VAL N N 2.753 9.100 -4.813 1.00 . A A . 41 VAL N 1 1
4 6990 1 1 41 VAL O O 0.622 9.674 -2.842 1.00 . A A . 41 VAL O 1 1
4 6991 1 1 42 LEU C C 0.590 10.162 0.138 1.00 . A A . 42 LEU C 1 1
4 6992 1 1 42 LEU CA C 1.799 9.355 -0.327 1.00 . A A . 42 LEU CA 1 1
4 6993 1 1 42 LEU CB C 2.836 9.268 0.786 1.00 . A A . 42 LEU CB 1 1
4 6994 1 1 42 LEU CD1 C 4.899 8.190 1.665 1.00 . A A . 42 LEU CD1 1 1
4 6995 1 1 42 LEU CD2 C 2.942 6.785 1.009 1.00 . A A . 42 LEU CD2 1 1
4 6996 1 1 42 LEU CG C 3.739 8.043 0.704 1.00 . A A . 42 LEU CG 1 1
4 6997 1 1 42 LEU H H 3.357 10.226 -1.471 1.00 . A A . 42 LEU H 1 1
4 6998 1 1 42 LEU HA H 1.467 8.355 -0.558 1.00 . A A . 42 LEU HA 1 1
4 6999 1 1 42 LEU HB2 H 3.458 10.150 0.735 1.00 . A A . 42 LEU HB2 1 1
4 7000 1 1 42 LEU HB3 H 2.333 9.259 1.737 1.00 . A A . 42 LEU HB3 1 1
4 7001 1 1 42 LEU HD11 H 5.527 7.316 1.610 1.00 . A A . 42 LEU HD11 1 1
4 7002 1 1 42 LEU HD12 H 4.520 8.305 2.668 1.00 . A A . 42 LEU HD12 1 1
4 7003 1 1 42 LEU HD13 H 5.472 9.065 1.395 1.00 . A A . 42 LEU HD13 1 1
4 7004 1 1 42 LEU HD21 H 2.550 6.841 2.013 1.00 . A A . 42 LEU HD21 1 1
4 7005 1 1 42 LEU HD22 H 3.584 5.924 0.919 1.00 . A A . 42 LEU HD22 1 1
4 7006 1 1 42 LEU HD23 H 2.124 6.700 0.309 1.00 . A A . 42 LEU HD23 1 1
4 7007 1 1 42 LEU HG H 4.138 7.959 -0.296 1.00 . A A . 42 LEU HG 1 1
4 7008 1 1 42 LEU N N 2.434 9.882 -1.534 1.00 . A A . 42 LEU N 1 1
4 7009 1 1 42 LEU O O -0.259 9.641 0.859 1.00 . A A . 42 LEU O 1 1
4 7010 1 1 43 SER C C -1.929 11.745 -0.528 1.00 . A A . 43 SER C 1 1
4 7011 1 1 43 SER CA C -0.640 12.247 0.112 1.00 . A A . 43 SER CA 1 1
4 7012 1 1 43 SER CB C -0.398 13.699 -0.285 1.00 . A A . 43 SER CB 1 1
4 7013 1 1 43 SER H H 1.197 11.790 -0.847 1.00 . A A . 43 SER H 1 1
4 7014 1 1 43 SER HA H -0.741 12.189 1.185 1.00 . A A . 43 SER HA 1 1
4 7015 1 1 43 SER HB2 H -1.294 14.274 -0.105 1.00 . A A . 43 SER HB2 1 1
4 7016 1 1 43 SER HB3 H 0.414 14.102 0.301 1.00 . A A . 43 SER HB3 1 1
4 7017 1 1 43 SER HG H -0.642 14.439 -2.085 1.00 . A A . 43 SER HG 1 1
4 7018 1 1 43 SER N N 0.495 11.415 -0.275 1.00 . A A . 43 SER N 1 1
4 7019 1 1 43 SER O O -3.027 12.070 -0.077 1.00 . A A . 43 SER O 1 1
4 7020 1 1 43 SER OG O -0.063 13.796 -1.659 1.00 . A A . 43 SER OG 1 1
4 7021 1 1 44 THR C C -3.301 9.038 -1.824 1.00 . A A . 44 THR C 1 1
4 7022 1 1 44 THR CA C -2.941 10.437 -2.302 1.00 . A A . 44 THR CA 1 1
4 7023 1 1 44 THR CB C -2.686 10.412 -3.826 1.00 . A A . 44 THR CB 1 1
4 7024 1 1 44 THR CG2 C -2.264 11.785 -4.332 1.00 . A A . 44 THR CG2 1 1
4 7025 1 1 44 THR H H -0.888 10.661 -1.850 1.00 . A A . 44 THR H 1 1
4 7026 1 1 44 THR HA H -3.776 11.098 -2.103 1.00 . A A . 44 THR HA 1 1
4 7027 1 1 44 THR HB H -3.601 10.128 -4.324 1.00 . A A . 44 THR HB 1 1
4 7028 1 1 44 THR HG1 H -0.870 9.639 -3.626 1.00 . A A . 44 THR HG1 1 1
4 7029 1 1 44 THR HG21 H -1.348 12.082 -3.842 1.00 . A A . 44 THR HG21 1 1
4 7030 1 1 44 THR HG22 H -3.039 12.504 -4.113 1.00 . A A . 44 THR HG22 1 1
4 7031 1 1 44 THR HG23 H -2.104 11.740 -5.399 1.00 . A A . 44 THR HG23 1 1
4 7032 1 1 44 THR N N -1.789 10.938 -1.574 1.00 . A A . 44 THR N 1 1
4 7033 1 1 44 THR O O -4.115 8.355 -2.433 1.00 . A A . 44 THR O 1 1
4 7034 1 1 44 THR OG1 O -1.664 9.457 -4.150 1.00 . A A . 44 THR OG1 1 1
4 7035 1 1 45 ILE C C -3.755 7.518 1.141 1.00 . A A . 45 ILE C 1 1
4 7036 1 1 45 ILE CA C -2.940 7.327 -0.141 1.00 . A A . 45 ILE CA 1 1
4 7037 1 1 45 ILE CB C -1.611 6.630 0.177 1.00 . A A . 45 ILE CB 1 1
4 7038 1 1 45 ILE CD1 C -1.224 5.660 -2.156 1.00 . A A . 45 ILE CD1 1 1
4 7039 1 1 45 ILE CG1 C -0.738 6.611 -1.080 1.00 . A A . 45 ILE CG1 1 1
4 7040 1 1 45 ILE CG2 C -1.846 5.224 0.697 1.00 . A A . 45 ILE CG2 1 1
4 7041 1 1 45 ILE H H -1.946 9.157 -0.358 1.00 . A A . 45 ILE H 1 1
4 7042 1 1 45 ILE HA H -3.498 6.720 -0.846 1.00 . A A . 45 ILE HA 1 1
4 7043 1 1 45 ILE HB H -1.108 7.194 0.947 1.00 . A A . 45 ILE HB 1 1
4 7044 1 1 45 ILE HD11 H -0.503 5.622 -2.959 1.00 . A A . 45 ILE HD11 1 1
4 7045 1 1 45 ILE HD12 H -2.172 6.006 -2.540 1.00 . A A . 45 ILE HD12 1 1
4 7046 1 1 45 ILE HD13 H -1.346 4.673 -1.736 1.00 . A A . 45 ILE HD13 1 1
4 7047 1 1 45 ILE HG12 H -0.723 7.604 -1.505 1.00 . A A . 45 ILE HG12 1 1
4 7048 1 1 45 ILE HG13 H 0.263 6.336 -0.808 1.00 . A A . 45 ILE HG13 1 1
4 7049 1 1 45 ILE HG21 H -0.898 4.755 0.907 1.00 . A A . 45 ILE HG21 1 1
4 7050 1 1 45 ILE HG22 H -2.376 4.651 -0.048 1.00 . A A . 45 ILE HG22 1 1
4 7051 1 1 45 ILE HG23 H -2.433 5.272 1.600 1.00 . A A . 45 ILE HG23 1 1
4 7052 1 1 45 ILE N N -2.660 8.608 -0.748 1.00 . A A . 45 ILE N 1 1
4 7053 1 1 45 ILE O O -3.497 8.436 1.919 1.00 . A A . 45 ILE O 1 1
4 7054 1 1 46 ASP C C -5.239 5.824 3.598 1.00 . A A . 46 ASP C 1 1
4 7055 1 1 46 ASP CA C -5.652 6.772 2.481 1.00 . A A . 46 ASP CA 1 1
4 7056 1 1 46 ASP CB C -7.087 6.447 2.053 1.00 . A A . 46 ASP CB 1 1
4 7057 1 1 46 ASP CG C -8.115 6.878 3.083 1.00 . A A . 46 ASP CG 1 1
4 7058 1 1 46 ASP H H -4.867 5.915 0.711 1.00 . A A . 46 ASP H 1 1
4 7059 1 1 46 ASP HA H -5.613 7.787 2.845 1.00 . A A . 46 ASP HA 1 1
4 7060 1 1 46 ASP HB2 H -7.303 6.949 1.124 1.00 . A A . 46 ASP HB2 1 1
4 7061 1 1 46 ASP HB3 H -7.178 5.380 1.909 1.00 . A A . 46 ASP HB3 1 1
4 7062 1 1 46 ASP N N -4.746 6.659 1.343 1.00 . A A . 46 ASP N 1 1
4 7063 1 1 46 ASP O O -5.182 6.207 4.765 1.00 . A A . 46 ASP O 1 1
4 7064 1 1 46 ASP OD1 O -8.227 6.226 4.143 1.00 . A A . 46 ASP OD1 1 1
4 7065 1 1 46 ASP OD2 O -8.828 7.874 2.832 1.00 . A A . 46 ASP OD2 1 1
4 7066 1 1 47 LYS C C -3.373 2.810 3.819 1.00 . A A . 47 LYS C 1 1
4 7067 1 1 47 LYS CA C -4.609 3.577 4.231 1.00 . A A . 47 LYS CA 1 1
4 7068 1 1 47 LYS CB C -5.758 2.587 4.389 1.00 . A A . 47 LYS CB 1 1
4 7069 1 1 47 LYS CD C -5.353 2.178 6.825 1.00 . A A . 47 LYS CD 1 1
4 7070 1 1 47 LYS CE C -5.981 2.116 8.206 1.00 . A A . 47 LYS CE 1 1
4 7071 1 1 47 LYS CG C -6.369 2.528 5.766 1.00 . A A . 47 LYS CG 1 1
4 7072 1 1 47 LYS H H -4.926 4.344 2.286 1.00 . A A . 47 LYS H 1 1
4 7073 1 1 47 LYS HA H -4.427 4.067 5.174 1.00 . A A . 47 LYS HA 1 1
4 7074 1 1 47 LYS HB2 H -6.534 2.842 3.693 1.00 . A A . 47 LYS HB2 1 1
4 7075 1 1 47 LYS HB3 H -5.388 1.606 4.155 1.00 . A A . 47 LYS HB3 1 1
4 7076 1 1 47 LYS HD2 H -4.927 1.233 6.594 1.00 . A A . 47 LYS HD2 1 1
4 7077 1 1 47 LYS HD3 H -4.584 2.923 6.822 1.00 . A A . 47 LYS HD3 1 1
4 7078 1 1 47 LYS HE2 H -6.422 3.073 8.422 1.00 . A A . 47 LYS HE2 1 1
4 7079 1 1 47 LYS HE3 H -6.750 1.359 8.203 1.00 . A A . 47 LYS HE3 1 1
4 7080 1 1 47 LYS HG2 H -6.782 3.480 6.000 1.00 . A A . 47 LYS HG2 1 1
4 7081 1 1 47 LYS HG3 H -7.144 1.773 5.759 1.00 . A A . 47 LYS HG3 1 1
4 7082 1 1 47 LYS HZ1 H -4.216 2.492 9.260 1.00 . A A . 47 LYS HZ1 1 1
4 7083 1 1 47 LYS HZ2 H -4.583 0.849 9.101 1.00 . A A . 47 LYS HZ2 1 1
4 7084 1 1 47 LYS HZ3 H -5.444 1.805 10.199 1.00 . A A . 47 LYS HZ3 1 1
4 7085 1 1 47 LYS N N -4.935 4.588 3.241 1.00 . A A . 47 LYS N 1 1
4 7086 1 1 47 LYS NZ N -4.987 1.792 9.264 1.00 . A A . 47 LYS NZ 1 1
4 7087 1 1 47 LYS O O -2.840 2.993 2.726 1.00 . A A . 47 LYS O 1 1
4 7088 1 1 48 LEU C C -2.010 -0.261 5.097 1.00 . A A . 48 LEU C 1 1
4 7089 1 1 48 LEU CA C -1.801 1.085 4.430 1.00 . A A . 48 LEU CA 1 1
4 7090 1 1 48 LEU CB C -0.527 1.754 4.930 1.00 . A A . 48 LEU CB 1 1
4 7091 1 1 48 LEU CD1 C 1.527 2.317 3.729 1.00 . A A . 48 LEU CD1 1 1
4 7092 1 1 48 LEU CD2 C 1.620 0.602 5.485 1.00 . A A . 48 LEU CD2 1 1
4 7093 1 1 48 LEU CG C 0.774 1.200 4.385 1.00 . A A . 48 LEU CG 1 1
4 7094 1 1 48 LEU H H -3.415 1.853 5.557 1.00 . A A . 48 LEU H 1 1
4 7095 1 1 48 LEU HA H -1.727 0.943 3.357 1.00 . A A . 48 LEU HA 1 1
4 7096 1 1 48 LEU HB2 H -0.577 2.784 4.648 1.00 . A A . 48 LEU HB2 1 1
4 7097 1 1 48 LEU HB3 H -0.495 1.694 6.002 1.00 . A A . 48 LEU HB3 1 1
4 7098 1 1 48 LEU HD11 H 1.776 3.054 4.485 1.00 . A A . 48 LEU HD11 1 1
4 7099 1 1 48 LEU HD12 H 0.912 2.770 2.969 1.00 . A A . 48 LEU HD12 1 1
4 7100 1 1 48 LEU HD13 H 2.433 1.934 3.287 1.00 . A A . 48 LEU HD13 1 1
4 7101 1 1 48 LEU HD21 H 1.857 1.371 6.209 1.00 . A A . 48 LEU HD21 1 1
4 7102 1 1 48 LEU HD22 H 2.538 0.217 5.060 1.00 . A A . 48 LEU HD22 1 1
4 7103 1 1 48 LEU HD23 H 1.077 -0.195 5.965 1.00 . A A . 48 LEU HD23 1 1
4 7104 1 1 48 LEU HG H 0.569 0.441 3.646 1.00 . A A . 48 LEU HG 1 1
4 7105 1 1 48 LEU N N -2.942 1.936 4.698 1.00 . A A . 48 LEU N 1 1
4 7106 1 1 48 LEU O O -2.433 -0.337 6.250 1.00 . A A . 48 LEU O 1 1
4 7107 1 1 49 GLN C C -0.682 -3.479 4.780 1.00 . A A . 49 GLN C 1 1
4 7108 1 1 49 GLN CA C -1.965 -2.670 4.845 1.00 . A A . 49 GLN CA 1 1
4 7109 1 1 49 GLN CB C -3.064 -3.358 4.030 1.00 . A A . 49 GLN CB 1 1
4 7110 1 1 49 GLN CD C -5.524 -3.669 3.593 1.00 . A A . 49 GLN CD 1 1
4 7111 1 1 49 GLN CG C -4.471 -3.045 4.491 1.00 . A A . 49 GLN CG 1 1
4 7112 1 1 49 GLN H H -1.341 -1.175 3.474 1.00 . A A . 49 GLN H 1 1
4 7113 1 1 49 GLN HA H -2.281 -2.603 5.875 1.00 . A A . 49 GLN HA 1 1
4 7114 1 1 49 GLN HB2 H -2.981 -3.049 3.005 1.00 . A A . 49 GLN HB2 1 1
4 7115 1 1 49 GLN HB3 H -2.925 -4.423 4.088 1.00 . A A . 49 GLN HB3 1 1
4 7116 1 1 49 GLN HE21 H -6.818 -2.245 4.075 1.00 . A A . 49 GLN HE21 1 1
4 7117 1 1 49 GLN HE22 H -7.394 -3.444 2.973 1.00 . A A . 49 GLN HE22 1 1
4 7118 1 1 49 GLN HG2 H -4.603 -3.422 5.494 1.00 . A A . 49 GLN HG2 1 1
4 7119 1 1 49 GLN HG3 H -4.599 -1.980 4.487 1.00 . A A . 49 GLN HG3 1 1
4 7120 1 1 49 GLN N N -1.737 -1.313 4.361 1.00 . A A . 49 GLN N 1 1
4 7121 1 1 49 GLN NE2 N -6.694 -3.058 3.539 1.00 . A A . 49 GLN NE2 1 1
4 7122 1 1 49 GLN O O 0.072 -3.374 3.820 1.00 . A A . 49 GLN O 1 1
4 7123 1 1 49 GLN OE1 O -5.291 -4.695 2.956 1.00 . A A . 49 GLN OE1 1 1
4 7124 1 1 50 ALA C C 0.474 -6.470 6.396 1.00 . A A . 50 ALA C 1 1
4 7125 1 1 50 ALA CA C 0.777 -5.069 5.889 1.00 . A A . 50 ALA CA 1 1
4 7126 1 1 50 ALA CB C 1.762 -4.365 6.802 1.00 . A A . 50 ALA CB 1 1
4 7127 1 1 50 ALA H H -1.114 -4.365 6.509 1.00 . A A . 50 ALA H 1 1
4 7128 1 1 50 ALA HA H 1.218 -5.132 4.905 1.00 . A A . 50 ALA HA 1 1
4 7129 1 1 50 ALA HB1 H 2.724 -4.852 6.744 1.00 . A A . 50 ALA HB1 1 1
4 7130 1 1 50 ALA HB2 H 1.404 -4.397 7.820 1.00 . A A . 50 ALA HB2 1 1
4 7131 1 1 50 ALA HB3 H 1.864 -3.335 6.489 1.00 . A A . 50 ALA HB3 1 1
4 7132 1 1 50 ALA N N -0.444 -4.287 5.797 1.00 . A A . 50 ALA N 1 1
4 7133 1 1 50 ALA O O -0.531 -6.683 7.076 1.00 . A A . 50 ALA O 1 1
4 7134 1 1 51 THR C C 1.405 -8.982 7.961 1.00 . A A . 51 THR C 1 1
4 7135 1 1 51 THR CA C 1.131 -8.799 6.470 1.00 . A A . 51 THR CA 1 1
4 7136 1 1 51 THR CB C 2.026 -9.755 5.662 1.00 . A A . 51 THR CB 1 1
4 7137 1 1 51 THR CG2 C 1.380 -10.102 4.334 1.00 . A A . 51 THR CG2 1 1
4 7138 1 1 51 THR H H 2.105 -7.194 5.501 1.00 . A A . 51 THR H 1 1
4 7139 1 1 51 THR HA H 0.102 -9.057 6.272 1.00 . A A . 51 THR HA 1 1
4 7140 1 1 51 THR HB H 2.152 -10.666 6.228 1.00 . A A . 51 THR HB 1 1
4 7141 1 1 51 THR HG1 H 3.994 -9.840 5.564 1.00 . A A . 51 THR HG1 1 1
4 7142 1 1 51 THR HG21 H 2.046 -10.732 3.762 1.00 . A A . 51 THR HG21 1 1
4 7143 1 1 51 THR HG22 H 1.180 -9.196 3.782 1.00 . A A . 51 THR HG22 1 1
4 7144 1 1 51 THR HG23 H 0.453 -10.628 4.511 1.00 . A A . 51 THR HG23 1 1
4 7145 1 1 51 THR N N 1.326 -7.421 6.052 1.00 . A A . 51 THR N 1 1
4 7146 1 1 51 THR O O 2.398 -8.476 8.491 1.00 . A A . 51 THR O 1 1
4 7147 1 1 51 THR OG1 O 3.313 -9.166 5.438 1.00 . A A . 51 THR OG1 1 1
4 7148 1 1 52 PRO C C 1.922 -10.785 10.380 1.00 . A A . 52 PRO C 1 1
4 7149 1 1 52 PRO CA C 0.645 -10.005 10.080 1.00 . A A . 52 PRO CA 1 1
4 7150 1 1 52 PRO CB C -0.586 -10.861 10.399 1.00 . A A . 52 PRO CB 1 1
4 7151 1 1 52 PRO CD C -0.739 -10.249 8.096 1.00 . A A . 52 PRO CD 1 1
4 7152 1 1 52 PRO CG C -1.111 -11.310 9.084 1.00 . A A . 52 PRO CG 1 1
4 7153 1 1 52 PRO HA H 0.623 -9.109 10.677 1.00 . A A . 52 PRO HA 1 1
4 7154 1 1 52 PRO HB2 H -0.292 -11.701 11.009 1.00 . A A . 52 PRO HB2 1 1
4 7155 1 1 52 PRO HB3 H -1.314 -10.265 10.930 1.00 . A A . 52 PRO HB3 1 1
4 7156 1 1 52 PRO HD2 H -0.565 -10.684 7.124 1.00 . A A . 52 PRO HD2 1 1
4 7157 1 1 52 PRO HD3 H -1.508 -9.493 8.044 1.00 . A A . 52 PRO HD3 1 1
4 7158 1 1 52 PRO HG2 H -0.659 -12.252 8.809 1.00 . A A . 52 PRO HG2 1 1
4 7159 1 1 52 PRO HG3 H -2.183 -11.410 9.136 1.00 . A A . 52 PRO HG3 1 1
4 7160 1 1 52 PRO N N 0.503 -9.697 8.654 1.00 . A A . 52 PRO N 1 1
4 7161 1 1 52 PRO O O 2.451 -11.496 9.521 1.00 . A A . 52 PRO O 1 1
4 7162 1 1 53 ALA C C 3.588 -12.760 12.112 1.00 . A A . 53 ALA C 1 1
4 7163 1 1 53 ALA CA C 3.677 -11.243 12.020 1.00 . A A . 53 ALA CA 1 1
4 7164 1 1 53 ALA CB C 4.115 -10.674 13.355 1.00 . A A . 53 ALA CB 1 1
4 7165 1 1 53 ALA H H 1.889 -10.133 12.268 1.00 . A A . 53 ALA H 1 1
4 7166 1 1 53 ALA HA H 4.422 -10.981 11.283 1.00 . A A . 53 ALA HA 1 1
4 7167 1 1 53 ALA HB1 H 4.166 -9.597 13.291 1.00 . A A . 53 ALA HB1 1 1
4 7168 1 1 53 ALA HB2 H 5.088 -11.067 13.610 1.00 . A A . 53 ALA HB2 1 1
4 7169 1 1 53 ALA HB3 H 3.403 -10.957 14.116 1.00 . A A . 53 ALA HB3 1 1
4 7170 1 1 53 ALA N N 2.407 -10.648 11.608 1.00 . A A . 53 ALA N 1 1
4 7171 1 1 53 ALA O O 4.606 -13.449 12.166 1.00 . A A . 53 ALA O 1 1
4 7172 1 1 54 SER C C 2.315 -15.373 10.864 1.00 . A A . 54 SER C 1 1
4 7173 1 1 54 SER CA C 2.136 -14.699 12.223 1.00 . A A . 54 SER CA 1 1
4 7174 1 1 54 SER CB C 0.729 -14.944 12.760 1.00 . A A . 54 SER CB 1 1
4 7175 1 1 54 SER H H 1.599 -12.665 12.092 1.00 . A A . 54 SER H 1 1
4 7176 1 1 54 SER HA H 2.855 -15.106 12.916 1.00 . A A . 54 SER HA 1 1
4 7177 1 1 54 SER HB2 H 0.443 -15.966 12.562 1.00 . A A . 54 SER HB2 1 1
4 7178 1 1 54 SER HB3 H 0.714 -14.764 13.825 1.00 . A A . 54 SER HB3 1 1
4 7179 1 1 54 SER HG H -0.994 -14.576 11.891 1.00 . A A . 54 SER HG 1 1
4 7180 1 1 54 SER N N 2.370 -13.270 12.131 1.00 . A A . 54 SER N 1 1
4 7181 1 1 54 SER O O 2.329 -16.602 10.758 1.00 . A A . 54 SER O 1 1
4 7182 1 1 54 SER OG O -0.203 -14.076 12.134 1.00 . A A . 54 SER OG 1 1
4 7183 1 1 55 SER C C 4.038 -14.738 7.994 1.00 . A A . 55 SER C 1 1
4 7184 1 1 55 SER CA C 2.633 -15.073 8.478 1.00 . A A . 55 SER CA 1 1
4 7185 1 1 55 SER CB C 1.593 -14.453 7.542 1.00 . A A . 55 SER CB 1 1
4 7186 1 1 55 SER H H 2.444 -13.593 9.970 1.00 . A A . 55 SER H 1 1
4 7187 1 1 55 SER HA H 2.507 -16.145 8.499 1.00 . A A . 55 SER HA 1 1
4 7188 1 1 55 SER HB2 H 0.643 -14.405 8.046 1.00 . A A . 55 SER HB2 1 1
4 7189 1 1 55 SER HB3 H 1.905 -13.455 7.273 1.00 . A A . 55 SER HB3 1 1
4 7190 1 1 55 SER HG H 0.505 -15.476 6.268 1.00 . A A . 55 SER HG 1 1
4 7191 1 1 55 SER N N 2.453 -14.564 9.825 1.00 . A A . 55 SER N 1 1
4 7192 1 1 55 SER O O 4.513 -13.618 8.181 1.00 . A A . 55 SER O 1 1
4 7193 1 1 55 SER OG O 1.439 -15.218 6.358 1.00 . A A . 55 SER OG 1 1
4 7194 1 1 56 GLU C C 6.020 -14.475 5.740 1.00 . A A . 56 GLU C 1 1
4 7195 1 1 56 GLU CA C 6.030 -15.529 6.829 1.00 . A A . 56 GLU CA 1 1
4 7196 1 1 56 GLU CB C 6.572 -16.836 6.255 1.00 . A A . 56 GLU CB 1 1
4 7197 1 1 56 GLU CD C 7.809 -17.943 4.344 1.00 . A A . 56 GLU CD 1 1
4 7198 1 1 56 GLU CG C 7.263 -16.656 4.920 1.00 . A A . 56 GLU CG 1 1
4 7199 1 1 56 GLU H H 4.281 -16.609 7.333 1.00 . A A . 56 GLU H 1 1
4 7200 1 1 56 GLU HA H 6.683 -15.204 7.610 1.00 . A A . 56 GLU HA 1 1
4 7201 1 1 56 GLU HB2 H 7.284 -17.245 6.944 1.00 . A A . 56 GLU HB2 1 1
4 7202 1 1 56 GLU HB3 H 5.758 -17.529 6.129 1.00 . A A . 56 GLU HB3 1 1
4 7203 1 1 56 GLU HG2 H 6.548 -16.246 4.236 1.00 . A A . 56 GLU HG2 1 1
4 7204 1 1 56 GLU HG3 H 8.071 -15.951 5.041 1.00 . A A . 56 GLU HG3 1 1
4 7205 1 1 56 GLU N N 4.700 -15.723 7.395 1.00 . A A . 56 GLU N 1 1
4 7206 1 1 56 GLU O O 6.905 -13.619 5.684 1.00 . A A . 56 GLU O 1 1
4 7207 1 1 56 GLU OE1 O 7.058 -18.647 3.638 1.00 . A A . 56 GLU OE1 1 1
4 7208 1 1 56 GLU OE2 O 8.997 -18.251 4.583 1.00 . A A . 56 GLU OE2 1 1
4 7209 1 1 57 LYS C C 5.013 -12.256 4.012 1.00 . A A . 57 LYS C 1 1
4 7210 1 1 57 LYS CA C 5.001 -13.742 3.677 1.00 . A A . 57 LYS CA 1 1
4 7211 1 1 57 LYS CB C 3.811 -14.103 2.801 1.00 . A A . 57 LYS CB 1 1
4 7212 1 1 57 LYS CD C 1.343 -14.210 2.593 1.00 . A A . 57 LYS CD 1 1
4 7213 1 1 57 LYS CE C 1.506 -15.533 1.880 1.00 . A A . 57 LYS CE 1 1
4 7214 1 1 57 LYS CG C 2.509 -13.936 3.508 1.00 . A A . 57 LYS CG 1 1
4 7215 1 1 57 LYS H H 4.274 -15.161 5.064 1.00 . A A . 57 LYS H 1 1
4 7216 1 1 57 LYS HA H 5.891 -13.973 3.145 1.00 . A A . 57 LYS HA 1 1
4 7217 1 1 57 LYS HB2 H 3.805 -13.482 1.925 1.00 . A A . 57 LYS HB2 1 1
4 7218 1 1 57 LYS HB3 H 3.897 -15.134 2.497 1.00 . A A . 57 LYS HB3 1 1
4 7219 1 1 57 LYS HD2 H 0.447 -14.242 3.181 1.00 . A A . 57 LYS HD2 1 1
4 7220 1 1 57 LYS HD3 H 1.278 -13.416 1.867 1.00 . A A . 57 LYS HD3 1 1
4 7221 1 1 57 LYS HE2 H 2.483 -15.545 1.429 1.00 . A A . 57 LYS HE2 1 1
4 7222 1 1 57 LYS HE3 H 1.436 -16.329 2.605 1.00 . A A . 57 LYS HE3 1 1
4 7223 1 1 57 LYS HG2 H 2.480 -14.618 4.333 1.00 . A A . 57 LYS HG2 1 1
4 7224 1 1 57 LYS HG3 H 2.454 -12.926 3.862 1.00 . A A . 57 LYS HG3 1 1
4 7225 1 1 57 LYS HZ1 H -0.475 -15.745 1.249 1.00 . A A . 57 LYS HZ1 1 1
4 7226 1 1 57 LYS HZ2 H 0.633 -16.648 0.349 1.00 . A A . 57 LYS HZ2 1 1
4 7227 1 1 57 LYS HZ3 H 0.527 -14.979 0.119 1.00 . A A . 57 LYS HZ3 1 1
4 7228 1 1 57 LYS N N 5.019 -14.549 4.879 1.00 . A A . 57 LYS N 1 1
4 7229 1 1 57 LYS NZ N 0.475 -15.740 0.827 1.00 . A A . 57 LYS NZ 1 1
4 7230 1 1 57 LYS O O 4.405 -11.815 4.992 1.00 . A A . 57 LYS O 1 1
4 7231 1 1 58 MET C C 5.371 -9.206 2.409 1.00 . A A . 58 MET C 1 1
4 7232 1 1 58 MET CA C 5.961 -10.092 3.487 1.00 . A A . 58 MET CA 1 1
4 7233 1 1 58 MET CB C 7.460 -9.863 3.624 1.00 . A A . 58 MET CB 1 1
4 7234 1 1 58 MET CE C 9.619 -12.454 3.962 1.00 . A A . 58 MET CE 1 1
4 7235 1 1 58 MET CG C 8.014 -10.422 4.921 1.00 . A A . 58 MET CG 1 1
4 7236 1 1 58 MET H H 6.079 -11.879 2.370 1.00 . A A . 58 MET H 1 1
4 7237 1 1 58 MET HA H 5.484 -9.861 4.427 1.00 . A A . 58 MET HA 1 1
4 7238 1 1 58 MET HB2 H 7.968 -10.341 2.800 1.00 . A A . 58 MET HB2 1 1
4 7239 1 1 58 MET HB3 H 7.660 -8.802 3.599 1.00 . A A . 58 MET HB3 1 1
4 7240 1 1 58 MET HE1 H 9.029 -13.137 4.558 1.00 . A A . 58 MET HE1 1 1
4 7241 1 1 58 MET HE2 H 10.609 -12.862 3.816 1.00 . A A . 58 MET HE2 1 1
4 7242 1 1 58 MET HE3 H 9.144 -12.310 3.002 1.00 . A A . 58 MET HE3 1 1
4 7243 1 1 58 MET HG2 H 7.906 -9.674 5.691 1.00 . A A . 58 MET HG2 1 1
4 7244 1 1 58 MET HG3 H 7.440 -11.297 5.191 1.00 . A A . 58 MET HG3 1 1
4 7245 1 1 58 MET N N 5.718 -11.492 3.198 1.00 . A A . 58 MET N 1 1
4 7246 1 1 58 MET O O 5.834 -9.200 1.267 1.00 . A A . 58 MET O 1 1
4 7247 1 1 58 MET SD S 9.747 -10.882 4.808 1.00 . A A . 58 MET SD 1 1
4 7248 1 1 59 MET C C 3.252 -6.292 2.418 1.00 . A A . 59 MET C 1 1
4 7249 1 1 59 MET CA C 3.616 -7.645 1.833 1.00 . A A . 59 MET CA 1 1
4 7250 1 1 59 MET CB C 2.330 -8.364 1.445 1.00 . A A . 59 MET CB 1 1
4 7251 1 1 59 MET CE C 2.774 -11.101 -0.133 1.00 . A A . 59 MET CE 1 1
4 7252 1 1 59 MET CG C 2.080 -8.423 -0.047 1.00 . A A . 59 MET CG 1 1
4 7253 1 1 59 MET H H 4.095 -8.426 3.734 1.00 . A A . 59 MET H 1 1
4 7254 1 1 59 MET HA H 4.224 -7.504 0.954 1.00 . A A . 59 MET HA 1 1
4 7255 1 1 59 MET HB2 H 2.367 -9.371 1.823 1.00 . A A . 59 MET HB2 1 1
4 7256 1 1 59 MET HB3 H 1.498 -7.851 1.904 1.00 . A A . 59 MET HB3 1 1
4 7257 1 1 59 MET HE1 H 1.722 -11.296 -0.280 1.00 . A A . 59 MET HE1 1 1
4 7258 1 1 59 MET HE2 H 2.988 -11.055 0.924 1.00 . A A . 59 MET HE2 1 1
4 7259 1 1 59 MET HE3 H 3.352 -11.894 -0.581 1.00 . A A . 59 MET HE3 1 1
4 7260 1 1 59 MET HG2 H 1.072 -8.759 -0.215 1.00 . A A . 59 MET HG2 1 1
4 7261 1 1 59 MET HG3 H 2.200 -7.431 -0.454 1.00 . A A . 59 MET HG3 1 1
4 7262 1 1 59 MET N N 4.357 -8.446 2.786 1.00 . A A . 59 MET N 1 1
4 7263 1 1 59 MET O O 2.927 -6.182 3.603 1.00 . A A . 59 MET O 1 1
4 7264 1 1 59 MET SD S 3.204 -9.541 -0.900 1.00 . A A . 59 MET SD 1 1
4 7265 1 1 60 LEU C C 1.758 -3.552 0.879 1.00 . A A . 60 LEU C 1 1
4 7266 1 1 60 LEU CA C 2.770 -3.972 1.927 1.00 . A A . 60 LEU CA 1 1
4 7267 1 1 60 LEU CB C 3.855 -2.893 2.036 1.00 . A A . 60 LEU CB 1 1
4 7268 1 1 60 LEU CD1 C 2.978 -2.361 4.322 1.00 . A A . 60 LEU CD1 1 1
4 7269 1 1 60 LEU CD2 C 5.229 -3.340 4.104 1.00 . A A . 60 LEU CD2 1 1
4 7270 1 1 60 LEU CG C 4.211 -2.434 3.456 1.00 . A A . 60 LEU CG 1 1
4 7271 1 1 60 LEU H H 3.718 -5.404 0.696 1.00 . A A . 60 LEU H 1 1
4 7272 1 1 60 LEU HA H 2.267 -4.068 2.879 1.00 . A A . 60 LEU HA 1 1
4 7273 1 1 60 LEU HB2 H 4.745 -3.267 1.568 1.00 . A A . 60 LEU HB2 1 1
4 7274 1 1 60 LEU HB3 H 3.518 -2.026 1.486 1.00 . A A . 60 LEU HB3 1 1
4 7275 1 1 60 LEU HD11 H 2.155 -1.961 3.752 1.00 . A A . 60 LEU HD11 1 1
4 7276 1 1 60 LEU HD12 H 3.173 -1.721 5.170 1.00 . A A . 60 LEU HD12 1 1
4 7277 1 1 60 LEU HD13 H 2.732 -3.357 4.673 1.00 . A A . 60 LEU HD13 1 1
4 7278 1 1 60 LEU HD21 H 4.954 -4.369 3.934 1.00 . A A . 60 LEU HD21 1 1
4 7279 1 1 60 LEU HD22 H 5.244 -3.141 5.172 1.00 . A A . 60 LEU HD22 1 1
4 7280 1 1 60 LEU HD23 H 6.205 -3.146 3.687 1.00 . A A . 60 LEU HD23 1 1
4 7281 1 1 60 LEU HG H 4.640 -1.442 3.402 1.00 . A A . 60 LEU HG 1 1
4 7282 1 1 60 LEU N N 3.310 -5.273 1.582 1.00 . A A . 60 LEU N 1 1
4 7283 1 1 60 LEU O O 1.918 -3.839 -0.309 1.00 . A A . 60 LEU O 1 1
4 7284 1 1 61 ARG C C -0.377 -0.836 0.586 1.00 . A A . 61 ARG C 1 1
4 7285 1 1 61 ARG CA C -0.282 -2.335 0.427 1.00 . A A . 61 ARG CA 1 1
4 7286 1 1 61 ARG CB C -1.677 -2.898 0.666 1.00 . A A . 61 ARG CB 1 1
4 7287 1 1 61 ARG CD C -3.472 -4.542 0.130 1.00 . A A . 61 ARG CD 1 1
4 7288 1 1 61 ARG CG C -2.046 -4.108 -0.174 1.00 . A A . 61 ARG CG 1 1
4 7289 1 1 61 ARG CZ C -5.013 -6.354 -0.524 1.00 . A A . 61 ARG CZ 1 1
4 7290 1 1 61 ARG H H 0.622 -2.765 2.305 1.00 . A A . 61 ARG H 1 1
4 7291 1 1 61 ARG HA H 0.021 -2.568 -0.586 1.00 . A A . 61 ARG HA 1 1
4 7292 1 1 61 ARG HB2 H -1.761 -3.174 1.702 1.00 . A A . 61 ARG HB2 1 1
4 7293 1 1 61 ARG HB3 H -2.396 -2.108 0.448 1.00 . A A . 61 ARG HB3 1 1
4 7294 1 1 61 ARG HD2 H -3.503 -4.943 1.132 1.00 . A A . 61 ARG HD2 1 1
4 7295 1 1 61 ARG HD3 H -4.114 -3.674 0.076 1.00 . A A . 61 ARG HD3 1 1
4 7296 1 1 61 ARG HE H -3.529 -5.639 -1.669 1.00 . A A . 61 ARG HE 1 1
4 7297 1 1 61 ARG HG2 H -1.967 -3.851 -1.220 1.00 . A A . 61 ARG HG2 1 1
4 7298 1 1 61 ARG HG3 H -1.372 -4.920 0.056 1.00 . A A . 61 ARG HG3 1 1
4 7299 1 1 61 ARG HH11 H -5.306 -5.624 1.351 1.00 . A A . 61 ARG HH11 1 1
4 7300 1 1 61 ARG HH12 H -6.404 -6.873 0.855 1.00 . A A . 61 ARG HH12 1 1
4 7301 1 1 61 ARG HH21 H -4.991 -7.287 -2.325 1.00 . A A . 61 ARG HH21 1 1
4 7302 1 1 61 ARG HH22 H -6.213 -7.828 -1.220 1.00 . A A . 61 ARG HH22 1 1
4 7303 1 1 61 ARG N N 0.716 -2.892 1.328 1.00 . A A . 61 ARG N 1 1
4 7304 1 1 61 ARG NE N -3.975 -5.558 -0.796 1.00 . A A . 61 ARG NE 1 1
4 7305 1 1 61 ARG NH1 N -5.621 -6.278 0.653 1.00 . A A . 61 ARG NH1 1 1
4 7306 1 1 61 ARG NH2 N -5.441 -7.225 -1.429 1.00 . A A . 61 ARG NH2 1 1
4 7307 1 1 61 ARG O O -0.245 -0.298 1.684 1.00 . A A . 61 ARG O 1 1
4 7308 1 1 62 LEU C C -2.392 1.407 -0.875 1.00 . A A . 62 LEU C 1 1
4 7309 1 1 62 LEU CA C -0.923 1.224 -0.556 1.00 . A A . 62 LEU CA 1 1
4 7310 1 1 62 LEU CB C -0.098 1.874 -1.656 1.00 . A A . 62 LEU CB 1 1
4 7311 1 1 62 LEU CD1 C 1.381 3.219 -0.128 1.00 . A A . 62 LEU CD1 1 1
4 7312 1 1 62 LEU CD2 C 2.195 1.051 -1.069 1.00 . A A . 62 LEU CD2 1 1
4 7313 1 1 62 LEU CG C 1.333 2.273 -1.313 1.00 . A A . 62 LEU CG 1 1
4 7314 1 1 62 LEU H H -0.666 -0.697 -1.362 1.00 . A A . 62 LEU H 1 1
4 7315 1 1 62 LEU HA H -0.684 1.665 0.405 1.00 . A A . 62 LEU HA 1 1
4 7316 1 1 62 LEU HB2 H -0.049 1.165 -2.459 1.00 . A A . 62 LEU HB2 1 1
4 7317 1 1 62 LEU HB3 H -0.621 2.748 -2.010 1.00 . A A . 62 LEU HB3 1 1
4 7318 1 1 62 LEU HD11 H 0.996 2.722 0.748 1.00 . A A . 62 LEU HD11 1 1
4 7319 1 1 62 LEU HD12 H 0.780 4.091 -0.343 1.00 . A A . 62 LEU HD12 1 1
4 7320 1 1 62 LEU HD13 H 2.403 3.521 0.045 1.00 . A A . 62 LEU HD13 1 1
4 7321 1 1 62 LEU HD21 H 2.166 0.416 -1.943 1.00 . A A . 62 LEU HD21 1 1
4 7322 1 1 62 LEU HD22 H 1.818 0.507 -0.216 1.00 . A A . 62 LEU HD22 1 1
4 7323 1 1 62 LEU HD23 H 3.212 1.360 -0.882 1.00 . A A . 62 LEU HD23 1 1
4 7324 1 1 62 LEU HG H 1.739 2.794 -2.154 1.00 . A A . 62 LEU HG 1 1
4 7325 1 1 62 LEU N N -0.646 -0.191 -0.518 1.00 . A A . 62 LEU N 1 1
4 7326 1 1 62 LEU O O -2.811 1.152 -2.006 1.00 . A A . 62 LEU O 1 1
4 7327 1 1 63 ILE C C -4.822 3.424 -0.628 1.00 . A A . 63 ILE C 1 1
4 7328 1 1 63 ILE CA C -4.597 2.001 -0.151 1.00 . A A . 63 ILE CA 1 1
4 7329 1 1 63 ILE CB C -5.445 1.777 1.113 1.00 . A A . 63 ILE CB 1 1
4 7330 1 1 63 ILE CD1 C -5.319 -0.765 1.189 1.00 . A A . 63 ILE CD1 1 1
4 7331 1 1 63 ILE CG1 C -4.986 0.526 1.868 1.00 . A A . 63 ILE CG1 1 1
4 7332 1 1 63 ILE CG2 C -6.919 1.673 0.741 1.00 . A A . 63 ILE CG2 1 1
4 7333 1 1 63 ILE H H -2.809 2.008 0.984 1.00 . A A . 63 ILE H 1 1
4 7334 1 1 63 ILE HA H -4.905 1.297 -0.909 1.00 . A A . 63 ILE HA 1 1
4 7335 1 1 63 ILE HB H -5.323 2.639 1.750 1.00 . A A . 63 ILE HB 1 1
4 7336 1 1 63 ILE HD11 H -4.734 -0.859 0.290 1.00 . A A . 63 ILE HD11 1 1
4 7337 1 1 63 ILE HD12 H -6.370 -0.767 0.942 1.00 . A A . 63 ILE HD12 1 1
4 7338 1 1 63 ILE HD13 H -5.103 -1.583 1.856 1.00 . A A . 63 ILE HD13 1 1
4 7339 1 1 63 ILE HG12 H -3.916 0.564 1.986 1.00 . A A . 63 ILE HG12 1 1
4 7340 1 1 63 ILE HG13 H -5.450 0.509 2.838 1.00 . A A . 63 ILE HG13 1 1
4 7341 1 1 63 ILE HG21 H -7.228 2.579 0.237 1.00 . A A . 63 ILE HG21 1 1
4 7342 1 1 63 ILE HG22 H -7.508 1.541 1.636 1.00 . A A . 63 ILE HG22 1 1
4 7343 1 1 63 ILE HG23 H -7.066 0.827 0.084 1.00 . A A . 63 ILE HG23 1 1
4 7344 1 1 63 ILE N N -3.182 1.811 0.095 1.00 . A A . 63 ILE N 1 1
4 7345 1 1 63 ILE O O -4.868 4.340 0.182 1.00 . A A . 63 ILE O 1 1
4 7346 1 1 64 GLY C C -6.342 5.648 -2.093 1.00 . A A . 64 GLY C 1 1
4 7347 1 1 64 GLY CA C -5.050 4.953 -2.471 1.00 . A A . 64 GLY CA 1 1
4 7348 1 1 64 GLY H H -4.988 2.837 -2.532 1.00 . A A . 64 GLY H 1 1
4 7349 1 1 64 GLY HA2 H -4.224 5.534 -2.097 1.00 . A A . 64 GLY HA2 1 1
4 7350 1 1 64 GLY HA3 H -4.977 4.909 -3.542 1.00 . A A . 64 GLY HA3 1 1
4 7351 1 1 64 GLY N N -4.951 3.610 -1.931 1.00 . A A . 64 GLY N 1 1
4 7352 1 1 64 GLY O O -7.360 4.999 -1.859 1.00 . A A . 64 GLY O 1 1
4 7353 1 1 65 LYS C C -8.478 7.809 -2.749 1.00 . A A . 65 LYS C 1 1
4 7354 1 1 65 LYS CA C -7.442 7.771 -1.659 1.00 . A A . 65 LYS CA 1 1
4 7355 1 1 65 LYS CB C -7.040 9.191 -1.335 1.00 . A A . 65 LYS CB 1 1
4 7356 1 1 65 LYS CD C -6.065 10.753 0.241 1.00 . A A . 65 LYS CD 1 1
4 7357 1 1 65 LYS CE C -5.549 10.910 1.630 1.00 . A A . 65 LYS CE 1 1
4 7358 1 1 65 LYS CG C -6.615 9.377 0.070 1.00 . A A . 65 LYS CG 1 1
4 7359 1 1 65 LYS H H -5.450 7.427 -2.251 1.00 . A A . 65 LYS H 1 1
4 7360 1 1 65 LYS HA H -7.876 7.337 -0.773 1.00 . A A . 65 LYS HA 1 1
4 7361 1 1 65 LYS HB2 H -6.216 9.478 -1.949 1.00 . A A . 65 LYS HB2 1 1
4 7362 1 1 65 LYS HB3 H -7.874 9.848 -1.528 1.00 . A A . 65 LYS HB3 1 1
4 7363 1 1 65 LYS HD2 H -5.270 10.887 -0.465 1.00 . A A . 65 LYS HD2 1 1
4 7364 1 1 65 LYS HD3 H -6.842 11.477 0.058 1.00 . A A . 65 LYS HD3 1 1
4 7365 1 1 65 LYS HE2 H -6.191 10.334 2.264 1.00 . A A . 65 LYS HE2 1 1
4 7366 1 1 65 LYS HE3 H -4.546 10.511 1.676 1.00 . A A . 65 LYS HE3 1 1
4 7367 1 1 65 LYS HG2 H -7.465 9.246 0.723 1.00 . A A . 65 LYS HG2 1 1
4 7368 1 1 65 LYS HG3 H -5.848 8.656 0.311 1.00 . A A . 65 LYS HG3 1 1
4 7369 1 1 65 LYS HZ1 H -5.209 12.397 3.054 1.00 . A A . 65 LYS HZ1 1 1
4 7370 1 1 65 LYS HZ2 H -6.489 12.733 2.004 1.00 . A A . 65 LYS HZ2 1 1
4 7371 1 1 65 LYS HZ3 H -4.895 12.883 1.464 1.00 . A A . 65 LYS HZ3 1 1
4 7372 1 1 65 LYS N N -6.292 6.971 -2.030 1.00 . A A . 65 LYS N 1 1
4 7373 1 1 65 LYS NZ N -5.534 12.328 2.069 1.00 . A A . 65 LYS NZ 1 1
4 7374 1 1 65 LYS O O -8.179 7.644 -3.934 1.00 . A A . 65 LYS O 1 1
4 7375 1 1 66 VAL C C -11.459 9.500 -3.135 1.00 . A A . 66 VAL C 1 1
4 7376 1 1 66 VAL CA C -10.816 8.129 -3.230 1.00 . A A . 66 VAL CA 1 1
4 7377 1 1 66 VAL CB C -11.871 7.038 -2.970 1.00 . A A . 66 VAL CB 1 1
4 7378 1 1 66 VAL CG1 C -11.354 5.689 -3.429 1.00 . A A . 66 VAL CG1 1 1
4 7379 1 1 66 VAL CG2 C -12.256 6.981 -1.502 1.00 . A A . 66 VAL CG2 1 1
4 7380 1 1 66 VAL H H -9.835 8.182 -1.368 1.00 . A A . 66 VAL H 1 1
4 7381 1 1 66 VAL HA H -10.438 7.996 -4.234 1.00 . A A . 66 VAL HA 1 1
4 7382 1 1 66 VAL HB H -12.751 7.275 -3.542 1.00 . A A . 66 VAL HB 1 1
4 7383 1 1 66 VAL HG11 H -11.152 5.721 -4.489 1.00 . A A . 66 VAL HG11 1 1
4 7384 1 1 66 VAL HG12 H -12.096 4.931 -3.227 1.00 . A A . 66 VAL HG12 1 1
4 7385 1 1 66 VAL HG13 H -10.444 5.454 -2.896 1.00 . A A . 66 VAL HG13 1 1
4 7386 1 1 66 VAL HG21 H -12.625 7.947 -1.190 1.00 . A A . 66 VAL HG21 1 1
4 7387 1 1 66 VAL HG22 H -11.390 6.715 -0.913 1.00 . A A . 66 VAL HG22 1 1
4 7388 1 1 66 VAL HG23 H -13.028 6.239 -1.363 1.00 . A A . 66 VAL HG23 1 1
4 7389 1 1 66 VAL N N -9.695 8.028 -2.326 1.00 . A A . 66 VAL N 1 1
4 7390 1 1 66 VAL O O -11.618 10.050 -2.043 1.00 . A A . 66 VAL O 1 1
4 7391 1 1 67 ASP C C -14.065 10.943 -4.348 1.00 . A A . 67 ASP C 1 1
4 7392 1 1 67 ASP CA C -12.579 11.288 -4.297 1.00 . A A . 67 ASP CA 1 1
4 7393 1 1 67 ASP CB C -12.153 12.184 -5.477 1.00 . A A . 67 ASP CB 1 1
4 7394 1 1 67 ASP CG C -12.269 11.514 -6.839 1.00 . A A . 67 ASP CG 1 1
4 7395 1 1 67 ASP H H -11.558 9.633 -5.120 1.00 . A A . 67 ASP H 1 1
4 7396 1 1 67 ASP HA H -12.383 11.810 -3.371 1.00 . A A . 67 ASP HA 1 1
4 7397 1 1 67 ASP HB2 H -12.773 13.066 -5.485 1.00 . A A . 67 ASP HB2 1 1
4 7398 1 1 67 ASP HB3 H -11.124 12.481 -5.332 1.00 . A A . 67 ASP HB3 1 1
4 7399 1 1 67 ASP N N -11.814 10.058 -4.273 1.00 . A A . 67 ASP N 1 1
4 7400 1 1 67 ASP O O -14.721 11.036 -5.385 1.00 . A A . 67 ASP O 1 1
4 7401 1 1 67 ASP OD1 O -11.920 10.321 -6.963 1.00 . A A . 67 ASP OD1 1 1
4 7402 1 1 67 ASP OD2 O -12.682 12.189 -7.805 1.00 . A A . 67 ASP OD2 1 1
4 7403 1 1 68 GLU C C -16.951 11.218 -3.143 1.00 . A A . 68 GLU C 1 1
4 7404 1 1 68 GLU CA C -15.949 10.078 -3.074 1.00 . A A . 68 GLU CA 1 1
4 7405 1 1 68 GLU CB C -16.117 9.296 -1.767 1.00 . A A . 68 GLU CB 1 1
4 7406 1 1 68 GLU CD C -15.185 11.045 -0.185 1.00 . A A . 68 GLU CD 1 1
4 7407 1 1 68 GLU CG C -15.101 9.616 -0.693 1.00 . A A . 68 GLU CG 1 1
4 7408 1 1 68 GLU H H -14.064 10.671 -2.374 1.00 . A A . 68 GLU H 1 1
4 7409 1 1 68 GLU HA H -16.120 9.410 -3.897 1.00 . A A . 68 GLU HA 1 1
4 7410 1 1 68 GLU HB2 H -17.072 9.522 -1.362 1.00 . A A . 68 GLU HB2 1 1
4 7411 1 1 68 GLU HB3 H -16.063 8.239 -1.979 1.00 . A A . 68 GLU HB3 1 1
4 7412 1 1 68 GLU HG2 H -15.267 8.950 0.136 1.00 . A A . 68 GLU HG2 1 1
4 7413 1 1 68 GLU HG3 H -14.124 9.446 -1.100 1.00 . A A . 68 GLU HG3 1 1
4 7414 1 1 68 GLU N N -14.594 10.577 -3.191 1.00 . A A . 68 GLU N 1 1
4 7415 1 1 68 GLU O O -18.097 11.040 -3.548 1.00 . A A . 68 GLU O 1 1
4 7416 1 1 68 GLU OE1 O -14.578 11.943 -0.806 1.00 . A A . 68 GLU OE1 1 1
4 7417 1 1 68 GLU OE2 O -15.866 11.276 0.835 1.00 . A A . 68 GLU OE2 1 1
4 7418 1 1 69 SER C C -17.292 14.229 -4.149 1.00 . A A . 69 SER C 1 1
4 7419 1 1 69 SER CA C -17.314 13.582 -2.766 1.00 . A A . 69 SER CA 1 1
4 7420 1 1 69 SER CB C -16.804 14.550 -1.701 1.00 . A A . 69 SER CB 1 1
4 7421 1 1 69 SER H H -15.580 12.447 -2.389 1.00 . A A . 69 SER H 1 1
4 7422 1 1 69 SER HA H -18.326 13.299 -2.528 1.00 . A A . 69 SER HA 1 1
4 7423 1 1 69 SER HB2 H -17.068 15.555 -1.972 1.00 . A A . 69 SER HB2 1 1
4 7424 1 1 69 SER HB3 H -17.249 14.309 -0.754 1.00 . A A . 69 SER HB3 1 1
4 7425 1 1 69 SER HG H -15.163 13.681 -1.044 1.00 . A A . 69 SER HG 1 1
4 7426 1 1 69 SER N N -16.498 12.387 -2.740 1.00 . A A . 69 SER N 1 1
4 7427 1 1 69 SER O O -18.015 15.191 -4.407 1.00 . A A . 69 SER O 1 1
4 7428 1 1 69 SER OG O -15.391 14.459 -1.582 1.00 . A A . 69 SER OG 1 1
4 7429 1 1 70 LYS C C -16.953 13.240 -7.405 1.00 . A A . 70 LYS C 1 1
4 7430 1 1 70 LYS CA C -16.373 14.221 -6.395 1.00 . A A . 70 LYS CA 1 1
4 7431 1 1 70 LYS CB C -14.924 14.549 -6.752 1.00 . A A . 70 LYS CB 1 1
4 7432 1 1 70 LYS CD C -12.907 15.941 -6.339 1.00 . A A . 70 LYS CD 1 1
4 7433 1 1 70 LYS CE C -12.078 16.490 -5.208 1.00 . A A . 70 LYS CE 1 1
4 7434 1 1 70 LYS CG C -14.287 15.573 -5.847 1.00 . A A . 70 LYS CG 1 1
4 7435 1 1 70 LYS H H -15.912 12.928 -4.782 1.00 . A A . 70 LYS H 1 1
4 7436 1 1 70 LYS HA H -16.953 15.132 -6.429 1.00 . A A . 70 LYS HA 1 1
4 7437 1 1 70 LYS HB2 H -14.332 13.649 -6.686 1.00 . A A . 70 LYS HB2 1 1
4 7438 1 1 70 LYS HB3 H -14.890 14.921 -7.766 1.00 . A A . 70 LYS HB3 1 1
4 7439 1 1 70 LYS HD2 H -12.426 15.059 -6.735 1.00 . A A . 70 LYS HD2 1 1
4 7440 1 1 70 LYS HD3 H -12.994 16.690 -7.112 1.00 . A A . 70 LYS HD3 1 1
4 7441 1 1 70 LYS HE2 H -12.565 17.370 -4.813 1.00 . A A . 70 LYS HE2 1 1
4 7442 1 1 70 LYS HE3 H -12.031 15.733 -4.445 1.00 . A A . 70 LYS HE3 1 1
4 7443 1 1 70 LYS HG2 H -14.899 16.459 -5.824 1.00 . A A . 70 LYS HG2 1 1
4 7444 1 1 70 LYS HG3 H -14.207 15.161 -4.852 1.00 . A A . 70 LYS HG3 1 1
4 7445 1 1 70 LYS HZ1 H -10.228 16.019 -6.047 1.00 . A A . 70 LYS HZ1 1 1
4 7446 1 1 70 LYS HZ2 H -10.149 17.180 -4.823 1.00 . A A . 70 LYS HZ2 1 1
4 7447 1 1 70 LYS HZ3 H -10.732 17.605 -6.352 1.00 . A A . 70 LYS HZ3 1 1
4 7448 1 1 70 LYS N N -16.466 13.693 -5.041 1.00 . A A . 70 LYS N 1 1
4 7449 1 1 70 LYS NZ N -10.701 16.848 -5.638 1.00 . A A . 70 LYS NZ 1 1
4 7450 1 1 70 LYS O O -17.317 13.629 -8.516 1.00 . A A . 70 LYS O 1 1
4 7451 1 1 71 LYS C C -19.099 11.175 -8.070 1.00 . A A . 71 LYS C 1 1
4 7452 1 1 71 LYS CA C -17.612 10.955 -7.888 1.00 . A A . 71 LYS CA 1 1
4 7453 1 1 71 LYS CB C -17.351 9.558 -7.372 1.00 . A A . 71 LYS CB 1 1
4 7454 1 1 71 LYS CD C -15.046 9.453 -8.140 1.00 . A A . 71 LYS CD 1 1
4 7455 1 1 71 LYS CE C -14.210 9.021 -9.300 1.00 . A A . 71 LYS CE 1 1
4 7456 1 1 71 LYS CG C -16.383 8.812 -8.214 1.00 . A A . 71 LYS CG 1 1
4 7457 1 1 71 LYS H H -16.696 11.712 -6.139 1.00 . A A . 71 LYS H 1 1
4 7458 1 1 71 LYS HA H -17.134 11.042 -8.851 1.00 . A A . 71 LYS HA 1 1
4 7459 1 1 71 LYS HB2 H -16.939 9.625 -6.395 1.00 . A A . 71 LYS HB2 1 1
4 7460 1 1 71 LYS HB3 H -18.263 9.004 -7.354 1.00 . A A . 71 LYS HB3 1 1
4 7461 1 1 71 LYS HD2 H -15.172 10.519 -8.164 1.00 . A A . 71 LYS HD2 1 1
4 7462 1 1 71 LYS HD3 H -14.578 9.154 -7.222 1.00 . A A . 71 LYS HD3 1 1
4 7463 1 1 71 LYS HE2 H -14.003 7.968 -9.203 1.00 . A A . 71 LYS HE2 1 1
4 7464 1 1 71 LYS HE3 H -14.795 9.196 -10.184 1.00 . A A . 71 LYS HE3 1 1
4 7465 1 1 71 LYS HG2 H -16.306 7.813 -7.853 1.00 . A A . 71 LYS HG2 1 1
4 7466 1 1 71 LYS HG3 H -16.724 8.813 -9.236 1.00 . A A . 71 LYS HG3 1 1
4 7467 1 1 71 LYS HZ1 H -13.126 10.765 -9.655 1.00 . A A . 71 LYS HZ1 1 1
4 7468 1 1 71 LYS HZ2 H -12.312 9.351 -10.105 1.00 . A A . 71 LYS HZ2 1 1
4 7469 1 1 71 LYS HZ3 H -12.446 9.770 -8.466 1.00 . A A . 71 LYS HZ3 1 1
4 7470 1 1 71 LYS N N -17.033 11.971 -7.022 1.00 . A A . 71 LYS N 1 1
4 7471 1 1 71 LYS NZ N -12.936 9.776 -9.391 1.00 . A A . 71 LYS NZ 1 1
4 7472 1 1 71 LYS O O -19.754 11.842 -7.270 1.00 . A A . 71 LYS O 1 1
4 7473 1 1 72 ARG C C -21.710 9.553 -9.837 1.00 . A A . 72 ARG C 1 1
4 7474 1 1 72 ARG CA C -20.971 10.854 -9.570 1.00 . A A . 72 ARG CA 1 1
4 7475 1 1 72 ARG CB C -20.936 11.698 -10.841 1.00 . A A . 72 ARG CB 1 1
4 7476 1 1 72 ARG CD C -19.982 13.716 -12.000 1.00 . A A . 72 ARG CD 1 1
4 7477 1 1 72 ARG CG C -20.132 12.971 -10.684 1.00 . A A . 72 ARG CG 1 1
4 7478 1 1 72 ARG CZ C -18.401 13.445 -13.881 1.00 . A A . 72 ARG CZ 1 1
4 7479 1 1 72 ARG H H -19.059 9.967 -9.627 1.00 . A A . 72 ARG H 1 1
4 7480 1 1 72 ARG HA H -21.481 11.400 -8.796 1.00 . A A . 72 ARG HA 1 1
4 7481 1 1 72 ARG HB2 H -20.502 11.115 -11.636 1.00 . A A . 72 ARG HB2 1 1
4 7482 1 1 72 ARG HB3 H -21.946 11.968 -11.110 1.00 . A A . 72 ARG HB3 1 1
4 7483 1 1 72 ARG HD2 H -20.965 13.942 -12.384 1.00 . A A . 72 ARG HD2 1 1
4 7484 1 1 72 ARG HD3 H -19.447 14.637 -11.818 1.00 . A A . 72 ARG HD3 1 1
4 7485 1 1 72 ARG HE H -19.413 11.959 -13.005 1.00 . A A . 72 ARG HE 1 1
4 7486 1 1 72 ARG HG2 H -20.633 13.603 -9.974 1.00 . A A . 72 ARG HG2 1 1
4 7487 1 1 72 ARG HG3 H -19.150 12.719 -10.310 1.00 . A A . 72 ARG HG3 1 1
4 7488 1 1 72 ARG HH11 H -18.610 15.361 -13.249 1.00 . A A . 72 ARG HH11 1 1
4 7489 1 1 72 ARG HH12 H -17.507 15.129 -14.567 1.00 . A A . 72 ARG HH12 1 1
4 7490 1 1 72 ARG HH21 H -17.976 11.663 -14.747 1.00 . A A . 72 ARG HH21 1 1
4 7491 1 1 72 ARG HH22 H -17.151 13.034 -15.420 1.00 . A A . 72 ARG HH22 1 1
4 7492 1 1 72 ARG N N -19.612 10.600 -9.130 1.00 . A A . 72 ARG N 1 1
4 7493 1 1 72 ARG NE N -19.252 12.930 -12.995 1.00 . A A . 72 ARG NE 1 1
4 7494 1 1 72 ARG NH1 N -18.155 14.749 -13.901 1.00 . A A . 72 ARG NH1 1 1
4 7495 1 1 72 ARG NH2 N -17.794 12.651 -14.752 1.00 . A A . 72 ARG NH2 1 1
4 7496 1 1 72 ARG O O -21.105 8.481 -9.895 1.00 . A A . 72 ARG O 1 1
4 7497 1 1 73 LYS C C -23.723 8.172 -11.820 1.00 . A A . 73 LYS C 1 1
4 7498 1 1 73 LYS CA C -23.836 8.500 -10.338 1.00 . A A . 73 LYS CA 1 1
4 7499 1 1 73 LYS CB C -25.297 8.691 -9.919 1.00 . A A . 73 LYS CB 1 1
4 7500 1 1 73 LYS CD C -25.868 10.564 -11.488 1.00 . A A . 73 LYS CD 1 1
4 7501 1 1 73 LYS CE C -26.638 11.863 -11.644 1.00 . A A . 73 LYS CE 1 1
4 7502 1 1 73 LYS CG C -25.844 10.097 -10.047 1.00 . A A . 73 LYS CG 1 1
4 7503 1 1 73 LYS H H -23.439 10.537 -9.907 1.00 . A A . 73 LYS H 1 1
4 7504 1 1 73 LYS HA H -23.443 7.668 -9.789 1.00 . A A . 73 LYS HA 1 1
4 7505 1 1 73 LYS HB2 H -25.911 8.045 -10.526 1.00 . A A . 73 LYS HB2 1 1
4 7506 1 1 73 LYS HB3 H -25.398 8.388 -8.888 1.00 . A A . 73 LYS HB3 1 1
4 7507 1 1 73 LYS HD2 H -24.852 10.716 -11.821 1.00 . A A . 73 LYS HD2 1 1
4 7508 1 1 73 LYS HD3 H -26.333 9.796 -12.087 1.00 . A A . 73 LYS HD3 1 1
4 7509 1 1 73 LYS HE2 H -27.647 11.714 -11.292 1.00 . A A . 73 LYS HE2 1 1
4 7510 1 1 73 LYS HE3 H -26.159 12.625 -11.047 1.00 . A A . 73 LYS HE3 1 1
4 7511 1 1 73 LYS HG2 H -26.846 10.105 -9.662 1.00 . A A . 73 LYS HG2 1 1
4 7512 1 1 73 LYS HG3 H -25.230 10.763 -9.464 1.00 . A A . 73 LYS HG3 1 1
4 7513 1 1 73 LYS HZ1 H -25.717 12.476 -13.414 1.00 . A A . 73 LYS HZ1 1 1
4 7514 1 1 73 LYS HZ2 H -27.217 13.203 -13.133 1.00 . A A . 73 LYS HZ2 1 1
4 7515 1 1 73 LYS HZ3 H -27.143 11.597 -13.651 1.00 . A A . 73 LYS HZ3 1 1
4 7516 1 1 73 LYS N N -23.018 9.656 -10.002 1.00 . A A . 73 LYS N 1 1
4 7517 1 1 73 LYS NZ N -26.682 12.315 -13.058 1.00 . A A . 73 LYS NZ 1 1
4 7518 1 1 73 LYS O O -23.479 9.050 -12.644 1.00 . A A . 73 LYS O 1 1
4 7519 1 1 74 ASP C C -25.001 6.388 -14.272 1.00 . A A . 74 ASP C 1 1
4 7520 1 1 74 ASP CA C -23.676 6.425 -13.502 1.00 . A A . 74 ASP CA 1 1
4 7521 1 1 74 ASP CB C -23.011 5.047 -13.471 1.00 . A A . 74 ASP CB 1 1
4 7522 1 1 74 ASP CG C -22.291 4.706 -14.763 1.00 . A A . 74 ASP CG 1 1
4 7523 1 1 74 ASP H H -24.151 6.261 -11.455 1.00 . A A . 74 ASP H 1 1
4 7524 1 1 74 ASP HA H -23.013 7.116 -13.992 1.00 . A A . 74 ASP HA 1 1
4 7525 1 1 74 ASP HB2 H -22.294 5.017 -12.663 1.00 . A A . 74 ASP HB2 1 1
4 7526 1 1 74 ASP HB3 H -23.769 4.304 -13.299 1.00 . A A . 74 ASP HB3 1 1
4 7527 1 1 74 ASP N N -23.884 6.898 -12.143 1.00 . A A . 74 ASP N 1 1
4 7528 1 1 74 ASP O O -25.958 7.057 -13.880 1.00 . A A . 74 ASP O 1 1
4 7529 1 1 74 ASP OD1 O -21.121 5.109 -14.922 1.00 . A A . 74 ASP OD1 1 1
4 7530 1 1 74 ASP OD2 O -22.891 4.027 -15.622 1.00 . A A . 74 ASP OD2 1 1
4 7531 1 1 75 ASN C C -27.555 5.444 -15.650 1.00 . A A . 75 ASN C 1 1
4 7532 1 1 75 ASN CA C -26.172 5.623 -16.290 1.00 . A A . 75 ASN CA 1 1
4 7533 1 1 75 ASN CB C -25.958 4.547 -17.363 1.00 . A A . 75 ASN CB 1 1
4 7534 1 1 75 ASN CG C -26.114 3.131 -16.830 1.00 . A A . 75 ASN CG 1 1
4 7535 1 1 75 ASN H H -24.336 4.940 -15.472 1.00 . A A . 75 ASN H 1 1
4 7536 1 1 75 ASN HA H -26.146 6.586 -16.770 1.00 . A A . 75 ASN HA 1 1
4 7537 1 1 75 ASN HB2 H -26.677 4.692 -18.154 1.00 . A A . 75 ASN HB2 1 1
4 7538 1 1 75 ASN HB3 H -24.961 4.650 -17.769 1.00 . A A . 75 ASN HB3 1 1
4 7539 1 1 75 ASN HD21 H -24.207 3.093 -16.258 1.00 . A A . 75 ASN HD21 1 1
4 7540 1 1 75 ASN HD22 H -25.130 1.662 -15.928 1.00 . A A . 75 ASN HD22 1 1
4 7541 1 1 75 ASN N N -25.065 5.588 -15.327 1.00 . A A . 75 ASN N 1 1
4 7542 1 1 75 ASN ND2 N -25.045 2.572 -16.288 1.00 . A A . 75 ASN ND2 1 1
4 7543 1 1 75 ASN O O -28.535 6.026 -16.118 1.00 . A A . 75 ASN O 1 1
4 7544 1 1 75 ASN OD1 O -27.195 2.547 -16.905 1.00 . A A . 75 ASN OD1 1 1
4 7545 1 1 76 GLU C C -29.114 5.076 -12.650 1.00 . A A . 76 GLU C 1 1
4 7546 1 1 76 GLU CA C -28.946 4.371 -13.986 1.00 . A A . 76 GLU CA 1 1
4 7547 1 1 76 GLU CB C -29.117 2.860 -13.824 1.00 . A A . 76 GLU CB 1 1
4 7548 1 1 76 GLU CD C -28.446 0.738 -12.645 1.00 . A A . 76 GLU CD 1 1
4 7549 1 1 76 GLU CG C -28.295 2.242 -12.709 1.00 . A A . 76 GLU CG 1 1
4 7550 1 1 76 GLU H H -26.831 4.290 -14.181 1.00 . A A . 76 GLU H 1 1
4 7551 1 1 76 GLU HA H -29.703 4.736 -14.664 1.00 . A A . 76 GLU HA 1 1
4 7552 1 1 76 GLU HB2 H -30.158 2.642 -13.637 1.00 . A A . 76 GLU HB2 1 1
4 7553 1 1 76 GLU HB3 H -28.821 2.393 -14.744 1.00 . A A . 76 GLU HB3 1 1
4 7554 1 1 76 GLU HG2 H -27.254 2.478 -12.874 1.00 . A A . 76 GLU HG2 1 1
4 7555 1 1 76 GLU HG3 H -28.614 2.663 -11.766 1.00 . A A . 76 GLU HG3 1 1
4 7556 1 1 76 GLU N N -27.646 4.670 -14.577 1.00 . A A . 76 GLU N 1 1
4 7557 1 1 76 GLU O O -29.936 4.685 -11.820 1.00 . A A . 76 GLU O 1 1
4 7558 1 1 76 GLU OE1 O -29.366 0.258 -11.952 1.00 . A A . 76 GLU OE1 1 1
4 7559 1 1 76 GLU OE2 O -27.644 0.028 -13.290 1.00 . A A . 76 GLU OE2 1 1
4 7560 1 1 77 GLY C C -27.770 5.921 -10.091 1.00 . A A . 77 GLY C 1 1
4 7561 1 1 77 GLY CA C -28.330 6.809 -11.175 1.00 . A A . 77 GLY CA 1 1
4 7562 1 1 77 GLY H H -27.765 6.455 -13.185 1.00 . A A . 77 GLY H 1 1
4 7563 1 1 77 GLY HA2 H -27.717 7.691 -11.256 1.00 . A A . 77 GLY HA2 1 1
4 7564 1 1 77 GLY HA3 H -29.337 7.095 -10.916 1.00 . A A . 77 GLY HA3 1 1
4 7565 1 1 77 GLY N N -28.336 6.129 -12.451 1.00 . A A . 77 GLY N 1 1
4 7566 1 1 77 GLY O O -28.159 6.012 -8.928 1.00 . A A . 77 GLY O 1 1
4 7567 1 1 78 ASN C C -25.715 4.761 -8.324 1.00 . A A . 78 ASN C 1 1
4 7568 1 1 78 ASN CA C -26.145 4.115 -9.640 1.00 . A A . 78 ASN CA 1 1
4 7569 1 1 78 ASN CB C -24.899 3.611 -10.366 1.00 . A A . 78 ASN CB 1 1
4 7570 1 1 78 ASN CG C -25.223 2.861 -11.640 1.00 . A A . 78 ASN CG 1 1
4 7571 1 1 78 ASN H H -26.719 4.982 -11.492 1.00 . A A . 78 ASN H 1 1
4 7572 1 1 78 ASN HA H -26.790 3.276 -9.428 1.00 . A A . 78 ASN HA 1 1
4 7573 1 1 78 ASN HB2 H -24.275 4.455 -10.620 1.00 . A A . 78 ASN HB2 1 1
4 7574 1 1 78 ASN HB3 H -24.352 2.952 -9.709 1.00 . A A . 78 ASN HB3 1 1
4 7575 1 1 78 ASN HD21 H -25.000 1.118 -10.715 1.00 . A A . 78 ASN HD21 1 1
4 7576 1 1 78 ASN HD22 H -25.420 1.037 -12.392 1.00 . A A . 78 ASN HD22 1 1
4 7577 1 1 78 ASN N N -26.873 5.041 -10.519 1.00 . A A . 78 ASN N 1 1
4 7578 1 1 78 ASN ND2 N -25.214 1.542 -11.575 1.00 . A A . 78 ASN ND2 1 1
4 7579 1 1 78 ASN O O -25.908 4.181 -7.258 1.00 . A A . 78 ASN O 1 1
4 7580 1 1 78 ASN OD1 O -25.460 3.472 -12.682 1.00 . A A . 78 ASN OD1 1 1
4 7581 1 1 79 GLU C C -23.550 5.743 -6.563 1.00 . A A . 79 GLU C 1 1
4 7582 1 1 79 GLU CA C -24.574 6.643 -7.244 1.00 . A A . 79 GLU CA 1 1
4 7583 1 1 79 GLU CB C -25.669 7.054 -6.250 1.00 . A A . 79 GLU CB 1 1
4 7584 1 1 79 GLU CD C -27.630 8.562 -5.756 1.00 . A A . 79 GLU CD 1 1
4 7585 1 1 79 GLU CG C -26.595 8.135 -6.773 1.00 . A A . 79 GLU CG 1 1
4 7586 1 1 79 GLU H H -25.087 6.390 -9.281 1.00 . A A . 79 GLU H 1 1
4 7587 1 1 79 GLU HA H -24.071 7.535 -7.600 1.00 . A A . 79 GLU HA 1 1
4 7588 1 1 79 GLU HB2 H -26.263 6.187 -6.004 1.00 . A A . 79 GLU HB2 1 1
4 7589 1 1 79 GLU HB3 H -25.200 7.424 -5.354 1.00 . A A . 79 GLU HB3 1 1
4 7590 1 1 79 GLU HG2 H -26.000 8.992 -7.035 1.00 . A A . 79 GLU HG2 1 1
4 7591 1 1 79 GLU HG3 H -27.103 7.766 -7.652 1.00 . A A . 79 GLU HG3 1 1
4 7592 1 1 79 GLU N N -25.136 5.958 -8.412 1.00 . A A . 79 GLU N 1 1
4 7593 1 1 79 GLU O O -23.799 5.190 -5.490 1.00 . A A . 79 GLU O 1 1
4 7594 1 1 79 GLU OE1 O -27.251 9.187 -4.744 1.00 . A A . 79 GLU OE1 1 1
4 7595 1 1 79 GLU OE2 O -28.826 8.277 -5.959 1.00 . A A . 79 GLU OE2 1 1
4 7596 1 1 80 VAL C C -20.354 5.318 -5.876 1.00 . A A . 80 VAL C 1 1
4 7597 1 1 80 VAL CA C -21.402 4.639 -6.745 1.00 . A A . 80 VAL CA 1 1
4 7598 1 1 80 VAL CB C -20.705 3.933 -7.934 1.00 . A A . 80 VAL CB 1 1
4 7599 1 1 80 VAL CG1 C -21.725 3.219 -8.802 1.00 . A A . 80 VAL CG1 1 1
4 7600 1 1 80 VAL CG2 C -19.900 4.919 -8.773 1.00 . A A . 80 VAL CG2 1 1
4 7601 1 1 80 VAL H H -22.216 6.132 -7.994 1.00 . A A . 80 VAL H 1 1
4 7602 1 1 80 VAL HA H -21.906 3.886 -6.157 1.00 . A A . 80 VAL HA 1 1
4 7603 1 1 80 VAL HB H -20.024 3.193 -7.536 1.00 . A A . 80 VAL HB 1 1
4 7604 1 1 80 VAL HG11 H -22.246 2.479 -8.214 1.00 . A A . 80 VAL HG11 1 1
4 7605 1 1 80 VAL HG12 H -21.221 2.737 -9.626 1.00 . A A . 80 VAL HG12 1 1
4 7606 1 1 80 VAL HG13 H -22.434 3.939 -9.187 1.00 . A A . 80 VAL HG13 1 1
4 7607 1 1 80 VAL HG21 H -20.559 5.680 -9.163 1.00 . A A . 80 VAL HG21 1 1
4 7608 1 1 80 VAL HG22 H -19.431 4.394 -9.593 1.00 . A A . 80 VAL HG22 1 1
4 7609 1 1 80 VAL HG23 H -19.141 5.379 -8.157 1.00 . A A . 80 VAL HG23 1 1
4 7610 1 1 80 VAL N N -22.403 5.585 -7.204 1.00 . A A . 80 VAL N 1 1
4 7611 1 1 80 VAL O O -19.902 6.426 -6.176 1.00 . A A . 80 VAL O 1 1
4 7612 1 1 81 VAL C C -17.609 4.432 -4.481 1.00 . A A . 81 VAL C 1 1
4 7613 1 1 81 VAL CA C -18.878 5.119 -3.985 1.00 . A A . 81 VAL CA 1 1
4 7614 1 1 81 VAL CB C -19.091 4.856 -2.475 1.00 . A A . 81 VAL CB 1 1
4 7615 1 1 81 VAL CG1 C -19.285 3.376 -2.183 1.00 . A A . 81 VAL CG1 1 1
4 7616 1 1 81 VAL CG2 C -17.928 5.416 -1.680 1.00 . A A . 81 VAL CG2 1 1
4 7617 1 1 81 VAL H H -20.500 3.884 -4.493 1.00 . A A . 81 VAL H 1 1
4 7618 1 1 81 VAL HA H -18.775 6.184 -4.133 1.00 . A A . 81 VAL HA 1 1
4 7619 1 1 81 VAL HB H -19.985 5.376 -2.166 1.00 . A A . 81 VAL HB 1 1
4 7620 1 1 81 VAL HG11 H -18.406 2.829 -2.493 1.00 . A A . 81 VAL HG11 1 1
4 7621 1 1 81 VAL HG12 H -20.144 3.014 -2.726 1.00 . A A . 81 VAL HG12 1 1
4 7622 1 1 81 VAL HG13 H -19.443 3.234 -1.124 1.00 . A A . 81 VAL HG13 1 1
4 7623 1 1 81 VAL HG21 H -17.837 6.472 -1.881 1.00 . A A . 81 VAL HG21 1 1
4 7624 1 1 81 VAL HG22 H -17.020 4.914 -1.977 1.00 . A A . 81 VAL HG22 1 1
4 7625 1 1 81 VAL HG23 H -18.101 5.260 -0.628 1.00 . A A . 81 VAL HG23 1 1
4 7626 1 1 81 VAL N N -19.997 4.673 -4.779 1.00 . A A . 81 VAL N 1 1
4 7627 1 1 81 VAL O O -17.560 3.206 -4.602 1.00 . A A . 81 VAL O 1 1
4 7628 1 1 82 PRO C C -14.567 3.818 -4.438 1.00 . A A . 82 PRO C 1 1
4 7629 1 1 82 PRO CA C -15.358 4.689 -5.403 1.00 . A A . 82 PRO CA 1 1
4 7630 1 1 82 PRO CB C -14.568 5.932 -5.781 1.00 . A A . 82 PRO CB 1 1
4 7631 1 1 82 PRO CD C -16.533 6.674 -4.646 1.00 . A A . 82 PRO CD 1 1
4 7632 1 1 82 PRO CG C -15.094 7.001 -4.920 1.00 . A A . 82 PRO CG 1 1
4 7633 1 1 82 PRO HA H -15.565 4.129 -6.290 1.00 . A A . 82 PRO HA 1 1
4 7634 1 1 82 PRO HB2 H -13.526 5.767 -5.603 1.00 . A A . 82 PRO HB2 1 1
4 7635 1 1 82 PRO HB3 H -14.727 6.162 -6.814 1.00 . A A . 82 PRO HB3 1 1
4 7636 1 1 82 PRO HD2 H -16.795 6.952 -3.637 1.00 . A A . 82 PRO HD2 1 1
4 7637 1 1 82 PRO HD3 H -17.179 7.168 -5.352 1.00 . A A . 82 PRO HD3 1 1
4 7638 1 1 82 PRO HG2 H -14.539 7.021 -4.008 1.00 . A A . 82 PRO HG2 1 1
4 7639 1 1 82 PRO HG3 H -15.010 7.933 -5.437 1.00 . A A . 82 PRO HG3 1 1
4 7640 1 1 82 PRO N N -16.584 5.216 -4.817 1.00 . A A . 82 PRO N 1 1
4 7641 1 1 82 PRO O O -14.347 4.183 -3.280 1.00 . A A . 82 PRO O 1 1
4 7642 1 1 83 LYS C C -11.881 2.081 -4.354 1.00 . A A . 83 LYS C 1 1
4 7643 1 1 83 LYS CA C -13.343 1.742 -4.154 1.00 . A A . 83 LYS CA 1 1
4 7644 1 1 83 LYS CB C -13.617 0.300 -4.575 1.00 . A A . 83 LYS CB 1 1
4 7645 1 1 83 LYS CD C -15.216 -1.634 -4.622 1.00 . A A . 83 LYS CD 1 1
4 7646 1 1 83 LYS CE C -16.613 -2.113 -4.263 1.00 . A A . 83 LYS CE 1 1
4 7647 1 1 83 LYS CG C -15.022 -0.168 -4.267 1.00 . A A . 83 LYS CG 1 1
4 7648 1 1 83 LYS H H -14.434 2.399 -5.828 1.00 . A A . 83 LYS H 1 1
4 7649 1 1 83 LYS HA H -13.580 1.862 -3.104 1.00 . A A . 83 LYS HA 1 1
4 7650 1 1 83 LYS HB2 H -13.457 0.208 -5.636 1.00 . A A . 83 LYS HB2 1 1
4 7651 1 1 83 LYS HB3 H -12.932 -0.344 -4.064 1.00 . A A . 83 LYS HB3 1 1
4 7652 1 1 83 LYS HD2 H -15.063 -1.761 -5.684 1.00 . A A . 83 LYS HD2 1 1
4 7653 1 1 83 LYS HD3 H -14.491 -2.224 -4.079 1.00 . A A . 83 LYS HD3 1 1
4 7654 1 1 83 LYS HE2 H -16.771 -1.958 -3.207 1.00 . A A . 83 LYS HE2 1 1
4 7655 1 1 83 LYS HE3 H -17.331 -1.534 -4.823 1.00 . A A . 83 LYS HE3 1 1
4 7656 1 1 83 LYS HG2 H -15.212 -0.034 -3.216 1.00 . A A . 83 LYS HG2 1 1
4 7657 1 1 83 LYS HG3 H -15.713 0.425 -4.839 1.00 . A A . 83 LYS HG3 1 1
4 7658 1 1 83 LYS HZ1 H -17.754 -3.862 -4.273 1.00 . A A . 83 LYS HZ1 1 1
4 7659 1 1 83 LYS HZ2 H -16.096 -4.130 -4.075 1.00 . A A . 83 LYS HZ2 1 1
4 7660 1 1 83 LYS HZ3 H -16.709 -3.718 -5.595 1.00 . A A . 83 LYS HZ3 1 1
4 7661 1 1 83 LYS N N -14.168 2.654 -4.921 1.00 . A A . 83 LYS N 1 1
4 7662 1 1 83 LYS NZ N -16.806 -3.555 -4.574 1.00 . A A . 83 LYS NZ 1 1
4 7663 1 1 83 LYS O O -11.402 2.184 -5.486 1.00 . A A . 83 LYS O 1 1
4 7664 1 1 84 PRO C C -8.883 1.778 -4.070 1.00 . A A . 84 PRO C 1 1
4 7665 1 1 84 PRO CA C -9.769 2.680 -3.227 1.00 . A A . 84 PRO CA 1 1
4 7666 1 1 84 PRO CB C -9.390 2.569 -1.758 1.00 . A A . 84 PRO CB 1 1
4 7667 1 1 84 PRO CD C -11.690 2.065 -1.880 1.00 . A A . 84 PRO CD 1 1
4 7668 1 1 84 PRO CG C -10.672 2.737 -1.037 1.00 . A A . 84 PRO CG 1 1
4 7669 1 1 84 PRO HA H -9.659 3.702 -3.546 1.00 . A A . 84 PRO HA 1 1
4 7670 1 1 84 PRO HB2 H -8.965 1.602 -1.577 1.00 . A A . 84 PRO HB2 1 1
4 7671 1 1 84 PRO HB3 H -8.684 3.342 -1.498 1.00 . A A . 84 PRO HB3 1 1
4 7672 1 1 84 PRO HD2 H -11.754 1.019 -1.633 1.00 . A A . 84 PRO HD2 1 1
4 7673 1 1 84 PRO HD3 H -12.639 2.545 -1.757 1.00 . A A . 84 PRO HD3 1 1
4 7674 1 1 84 PRO HG2 H -10.621 2.265 -0.084 1.00 . A A . 84 PRO HG2 1 1
4 7675 1 1 84 PRO HG3 H -10.912 3.781 -0.937 1.00 . A A . 84 PRO HG3 1 1
4 7676 1 1 84 PRO N N -11.171 2.262 -3.239 1.00 . A A . 84 PRO N 1 1
4 7677 1 1 84 PRO O O -8.948 0.549 -3.966 1.00 . A A . 84 PRO O 1 1
4 7678 1 1 85 GLN C C -5.917 1.277 -4.946 1.00 . A A . 85 GLN C 1 1
4 7679 1 1 85 GLN CA C -7.151 1.646 -5.748 1.00 . A A . 85 GLN CA 1 1
4 7680 1 1 85 GLN CB C -6.755 2.456 -6.980 1.00 . A A . 85 GLN CB 1 1
4 7681 1 1 85 GLN CD C -7.476 3.531 -9.138 1.00 . A A . 85 GLN CD 1 1
4 7682 1 1 85 GLN CG C -7.918 2.807 -7.884 1.00 . A A . 85 GLN CG 1 1
4 7683 1 1 85 GLN H H -8.074 3.370 -4.945 1.00 . A A . 85 GLN H 1 1
4 7684 1 1 85 GLN HA H -7.647 0.742 -6.063 1.00 . A A . 85 GLN HA 1 1
4 7685 1 1 85 GLN HB2 H -6.299 3.371 -6.657 1.00 . A A . 85 GLN HB2 1 1
4 7686 1 1 85 GLN HB3 H -6.038 1.889 -7.556 1.00 . A A . 85 GLN HB3 1 1
4 7687 1 1 85 GLN HE21 H -7.271 1.803 -10.092 1.00 . A A . 85 GLN HE21 1 1
4 7688 1 1 85 GLN HE22 H -6.893 3.221 -11.011 1.00 . A A . 85 GLN HE22 1 1
4 7689 1 1 85 GLN HG2 H -8.417 1.899 -8.168 1.00 . A A . 85 GLN HG2 1 1
4 7690 1 1 85 GLN HG3 H -8.604 3.441 -7.341 1.00 . A A . 85 GLN HG3 1 1
4 7691 1 1 85 GLN N N -8.069 2.391 -4.906 1.00 . A A . 85 GLN N 1 1
4 7692 1 1 85 GLN NE2 N -7.185 2.776 -10.185 1.00 . A A . 85 GLN NE2 1 1
4 7693 1 1 85 GLN O O -5.168 2.146 -4.495 1.00 . A A . 85 GLN O 1 1
4 7694 1 1 85 GLN OE1 O -7.392 4.760 -9.165 1.00 . A A . 85 GLN OE1 1 1
4 7695 1 1 86 ARG C C -3.426 -0.875 -4.757 1.00 . A A . 86 ARG C 1 1
4 7696 1 1 86 ARG CA C -4.626 -0.481 -3.935 1.00 . A A . 86 ARG CA 1 1
4 7697 1 1 86 ARG CB C -5.082 -1.640 -3.081 1.00 . A A . 86 ARG CB 1 1
4 7698 1 1 86 ARG CD C -6.892 -2.438 -1.626 1.00 . A A . 86 ARG CD 1 1
4 7699 1 1 86 ARG CG C -6.169 -1.237 -2.158 1.00 . A A . 86 ARG CG 1 1
4 7700 1 1 86 ARG CZ C -9.275 -2.323 -0.971 1.00 . A A . 86 ARG CZ 1 1
4 7701 1 1 86 ARG H H -6.329 -0.660 -5.152 1.00 . A A . 86 ARG H 1 1
4 7702 1 1 86 ARG HA H -4.341 0.325 -3.279 1.00 . A A . 86 ARG HA 1 1
4 7703 1 1 86 ARG HB2 H -5.453 -2.429 -3.707 1.00 . A A . 86 ARG HB2 1 1
4 7704 1 1 86 ARG HB3 H -4.260 -1.999 -2.496 1.00 . A A . 86 ARG HB3 1 1
4 7705 1 1 86 ARG HD2 H -7.291 -3.001 -2.456 1.00 . A A . 86 ARG HD2 1 1
4 7706 1 1 86 ARG HD3 H -6.173 -3.030 -1.110 1.00 . A A . 86 ARG HD3 1 1
4 7707 1 1 86 ARG HE H -7.742 -1.657 0.138 1.00 . A A . 86 ARG HE 1 1
4 7708 1 1 86 ARG HG2 H -5.746 -0.676 -1.343 1.00 . A A . 86 ARG HG2 1 1
4 7709 1 1 86 ARG HG3 H -6.839 -0.635 -2.701 1.00 . A A . 86 ARG HG3 1 1
4 7710 1 1 86 ARG HH11 H -8.953 -3.124 -2.805 1.00 . A A . 86 ARG HH11 1 1
4 7711 1 1 86 ARG HH12 H -10.612 -3.053 -2.307 1.00 . A A . 86 ARG HH12 1 1
4 7712 1 1 86 ARG HH21 H -9.939 -1.568 0.791 1.00 . A A . 86 ARG HH21 1 1
4 7713 1 1 86 ARG HH22 H -11.171 -2.177 -0.270 1.00 . A A . 86 ARG HH22 1 1
4 7714 1 1 86 ARG N N -5.716 -0.010 -4.753 1.00 . A A . 86 ARG N 1 1
4 7715 1 1 86 ARG NE N -7.985 -2.085 -0.715 1.00 . A A . 86 ARG NE 1 1
4 7716 1 1 86 ARG NH1 N -9.640 -2.878 -2.120 1.00 . A A . 86 ARG NH1 1 1
4 7717 1 1 86 ARG NH2 N -10.201 -1.995 -0.079 1.00 . A A . 86 ARG NH2 1 1
4 7718 1 1 86 ARG O O -3.537 -1.294 -5.907 1.00 . A A . 86 ARG O 1 1
4 7719 1 1 87 HIS C C -0.327 -2.080 -3.807 1.00 . A A . 87 HIS C 1 1
4 7720 1 1 87 HIS CA C -1.013 -1.099 -4.738 1.00 . A A . 87 HIS CA 1 1
4 7721 1 1 87 HIS CB C -0.115 0.122 -4.959 1.00 . A A . 87 HIS CB 1 1
4 7722 1 1 87 HIS CD2 C -1.321 2.396 -5.033 1.00 . A A . 87 HIS CD2 1 1
4 7723 1 1 87 HIS CE1 C -1.692 2.513 -7.186 1.00 . A A . 87 HIS CE1 1 1
4 7724 1 1 87 HIS CG C -0.809 1.282 -5.592 1.00 . A A . 87 HIS CG 1 1
4 7725 1 1 87 HIS H H -2.298 -0.342 -3.231 1.00 . A A . 87 HIS H 1 1
4 7726 1 1 87 HIS HA H -1.216 -1.575 -5.680 1.00 . A A . 87 HIS HA 1 1
4 7727 1 1 87 HIS HB2 H 0.270 0.448 -4.012 1.00 . A A . 87 HIS HB2 1 1
4 7728 1 1 87 HIS HB3 H 0.710 -0.153 -5.589 1.00 . A A . 87 HIS HB3 1 1
4 7729 1 1 87 HIS HD1 H -0.804 0.722 -7.626 1.00 . A A . 87 HIS HD1 1 1
4 7730 1 1 87 HIS HD2 H -1.300 2.640 -3.983 1.00 . A A . 87 HIS HD2 1 1
4 7731 1 1 87 HIS HE1 H -2.018 2.858 -8.156 1.00 . A A . 87 HIS HE1 1 1
4 7732 1 1 87 HIS HE2 H -2.438 3.937 -5.918 1.00 . A A . 87 HIS HE2 1 1
4 7733 1 1 87 HIS N N -2.283 -0.718 -4.139 1.00 . A A . 87 HIS N 1 1
4 7734 1 1 87 HIS ND1 N -1.057 1.383 -6.942 1.00 . A A . 87 HIS ND1 1 1
4 7735 1 1 87 HIS NE2 N -1.865 3.147 -6.041 1.00 . A A . 87 HIS NE2 1 1
4 7736 1 1 87 HIS O O -0.174 -1.792 -2.623 1.00 . A A . 87 HIS O 1 1
4 7737 1 1 88 MET C C 2.082 -4.543 -3.835 1.00 . A A . 88 MET C 1 1
4 7738 1 1 88 MET CA C 0.641 -4.253 -3.451 1.00 . A A . 88 MET CA 1 1
4 7739 1 1 88 MET CB C -0.167 -5.541 -3.508 1.00 . A A . 88 MET CB 1 1
4 7740 1 1 88 MET CE C -2.012 -8.031 -3.091 1.00 . A A . 88 MET CE 1 1
4 7741 1 1 88 MET CG C 0.159 -6.482 -2.364 1.00 . A A . 88 MET CG 1 1
4 7742 1 1 88 MET H H -0.041 -3.410 -5.276 1.00 . A A . 88 MET H 1 1
4 7743 1 1 88 MET HA H 0.623 -3.876 -2.440 1.00 . A A . 88 MET HA 1 1
4 7744 1 1 88 MET HB2 H -1.219 -5.300 -3.465 1.00 . A A . 88 MET HB2 1 1
4 7745 1 1 88 MET HB3 H 0.043 -6.049 -4.437 1.00 . A A . 88 MET HB3 1 1
4 7746 1 1 88 MET HE1 H -2.146 -7.335 -3.907 1.00 . A A . 88 MET HE1 1 1
4 7747 1 1 88 MET HE2 H -2.532 -7.668 -2.217 1.00 . A A . 88 MET HE2 1 1
4 7748 1 1 88 MET HE3 H -2.408 -8.994 -3.372 1.00 . A A . 88 MET HE3 1 1
4 7749 1 1 88 MET HG2 H 1.215 -6.421 -2.157 1.00 . A A . 88 MET HG2 1 1
4 7750 1 1 88 MET HG3 H -0.394 -6.163 -1.493 1.00 . A A . 88 MET HG3 1 1
4 7751 1 1 88 MET N N 0.058 -3.236 -4.312 1.00 . A A . 88 MET N 1 1
4 7752 1 1 88 MET O O 2.391 -4.789 -5.003 1.00 . A A . 88 MET O 1 1
4 7753 1 1 88 MET SD S -0.270 -8.193 -2.724 1.00 . A A . 88 MET SD 1 1
4 7754 1 1 89 PHE C C 4.856 -5.900 -2.164 1.00 . A A . 89 PHE C 1 1
4 7755 1 1 89 PHE CA C 4.372 -4.769 -3.065 1.00 . A A . 89 PHE CA 1 1
4 7756 1 1 89 PHE CB C 5.181 -3.504 -2.790 1.00 . A A . 89 PHE CB 1 1
4 7757 1 1 89 PHE CD1 C 3.605 -1.640 -3.361 1.00 . A A . 89 PHE CD1 1 1
4 7758 1 1 89 PHE CD2 C 5.570 -1.883 -4.676 1.00 . A A . 89 PHE CD2 1 1
4 7759 1 1 89 PHE CE1 C 3.231 -0.543 -4.109 1.00 . A A . 89 PHE CE1 1 1
4 7760 1 1 89 PHE CE2 C 5.200 -0.786 -5.431 1.00 . A A . 89 PHE CE2 1 1
4 7761 1 1 89 PHE CG C 4.774 -2.322 -3.632 1.00 . A A . 89 PHE CG 1 1
4 7762 1 1 89 PHE CZ C 4.029 -0.116 -5.147 1.00 . A A . 89 PHE CZ 1 1
4 7763 1 1 89 PHE H H 2.645 -4.337 -1.927 1.00 . A A . 89 PHE H 1 1
4 7764 1 1 89 PHE HA H 4.500 -5.052 -4.095 1.00 . A A . 89 PHE HA 1 1
4 7765 1 1 89 PHE HB2 H 5.057 -3.229 -1.754 1.00 . A A . 89 PHE HB2 1 1
4 7766 1 1 89 PHE HB3 H 6.224 -3.705 -2.979 1.00 . A A . 89 PHE HB3 1 1
4 7767 1 1 89 PHE HD1 H 2.978 -1.982 -2.555 1.00 . A A . 89 PHE HD1 1 1
4 7768 1 1 89 PHE HD2 H 6.488 -2.407 -4.901 1.00 . A A . 89 PHE HD2 1 1
4 7769 1 1 89 PHE HE1 H 2.313 -0.022 -3.885 1.00 . A A . 89 PHE HE1 1 1
4 7770 1 1 89 PHE HE2 H 5.825 -0.455 -6.245 1.00 . A A . 89 PHE HE2 1 1
4 7771 1 1 89 PHE HZ H 3.738 0.743 -5.736 1.00 . A A . 89 PHE HZ 1 1
4 7772 1 1 89 PHE N N 2.959 -4.523 -2.843 1.00 . A A . 89 PHE N 1 1
4 7773 1 1 89 PHE O O 4.479 -5.972 -0.992 1.00 . A A . 89 PHE O 1 1
4 7774 1 1 90 SER C C 7.657 -7.800 -1.661 1.00 . A A . 90 SER C 1 1
4 7775 1 1 90 SER CA C 6.172 -7.935 -1.972 1.00 . A A . 90 SER CA 1 1
4 7776 1 1 90 SER CB C 5.947 -9.207 -2.791 1.00 . A A . 90 SER CB 1 1
4 7777 1 1 90 SER H H 5.974 -6.645 -3.637 1.00 . A A . 90 SER H 1 1
4 7778 1 1 90 SER HA H 5.619 -8.004 -1.048 1.00 . A A . 90 SER HA 1 1
4 7779 1 1 90 SER HB2 H 4.991 -9.156 -3.279 1.00 . A A . 90 SER HB2 1 1
4 7780 1 1 90 SER HB3 H 6.724 -9.289 -3.536 1.00 . A A . 90 SER HB3 1 1
4 7781 1 1 90 SER HG H 5.256 -10.319 -1.335 1.00 . A A . 90 SER HG 1 1
4 7782 1 1 90 SER N N 5.686 -6.775 -2.711 1.00 . A A . 90 SER N 1 1
4 7783 1 1 90 SER O O 8.438 -7.443 -2.524 1.00 . A A . 90 SER O 1 1
4 7784 1 1 90 SER OG O 5.985 -10.361 -1.971 1.00 . A A . 90 SER OG 1 1
4 7785 1 1 91 PHE C C 9.841 -9.557 0.299 1.00 . A A . 91 PHE C 1 1
4 7786 1 1 91 PHE CA C 9.450 -8.135 -0.062 1.00 . A A . 91 PHE CA 1 1
4 7787 1 1 91 PHE CB C 9.770 -7.234 1.133 1.00 . A A . 91 PHE CB 1 1
4 7788 1 1 91 PHE CD1 C 9.999 -4.881 0.284 1.00 . A A . 91 PHE CD1 1 1
4 7789 1 1 91 PHE CD2 C 8.122 -5.451 1.609 1.00 . A A . 91 PHE CD2 1 1
4 7790 1 1 91 PHE CE1 C 9.537 -3.583 0.182 1.00 . A A . 91 PHE CE1 1 1
4 7791 1 1 91 PHE CE2 C 7.652 -4.164 1.511 1.00 . A A . 91 PHE CE2 1 1
4 7792 1 1 91 PHE CG C 9.289 -5.824 1.001 1.00 . A A . 91 PHE CG 1 1
4 7793 1 1 91 PHE CZ C 8.360 -3.226 0.798 1.00 . A A . 91 PHE CZ 1 1
4 7794 1 1 91 PHE H H 7.358 -8.279 0.244 1.00 . A A . 91 PHE H 1 1
4 7795 1 1 91 PHE HA H 10.031 -7.816 -0.915 1.00 . A A . 91 PHE HA 1 1
4 7796 1 1 91 PHE HB2 H 9.316 -7.653 2.017 1.00 . A A . 91 PHE HB2 1 1
4 7797 1 1 91 PHE HB3 H 10.842 -7.206 1.270 1.00 . A A . 91 PHE HB3 1 1
4 7798 1 1 91 PHE HD1 H 10.922 -5.164 -0.199 1.00 . A A . 91 PHE HD1 1 1
4 7799 1 1 91 PHE HD2 H 7.578 -6.182 2.173 1.00 . A A . 91 PHE HD2 1 1
4 7800 1 1 91 PHE HE1 H 10.099 -2.850 -0.378 1.00 . A A . 91 PHE HE1 1 1
4 7801 1 1 91 PHE HE2 H 6.736 -3.892 1.994 1.00 . A A . 91 PHE HE2 1 1
4 7802 1 1 91 PHE HZ H 7.989 -2.218 0.720 1.00 . A A . 91 PHE HZ 1 1
4 7803 1 1 91 PHE N N 8.039 -8.089 -0.432 1.00 . A A . 91 PHE N 1 1
4 7804 1 1 91 PHE O O 9.010 -10.467 0.297 1.00 . A A . 91 PHE O 1 1
4 7805 1 1 92 ASN C C 12.541 -10.841 2.248 1.00 . A A . 92 ASN C 1 1
4 7806 1 1 92 ASN CA C 11.624 -11.026 1.047 1.00 . A A . 92 ASN CA 1 1
4 7807 1 1 92 ASN CB C 12.349 -11.760 -0.091 1.00 . A A . 92 ASN CB 1 1
4 7808 1 1 92 ASN CG C 13.419 -10.922 -0.771 1.00 . A A . 92 ASN CG 1 1
4 7809 1 1 92 ASN H H 11.729 -8.980 0.518 1.00 . A A . 92 ASN H 1 1
4 7810 1 1 92 ASN HA H 10.774 -11.620 1.356 1.00 . A A . 92 ASN HA 1 1
4 7811 1 1 92 ASN HB2 H 12.819 -12.646 0.306 1.00 . A A . 92 ASN HB2 1 1
4 7812 1 1 92 ASN HB3 H 11.621 -12.052 -0.835 1.00 . A A . 92 ASN HB3 1 1
4 7813 1 1 92 ASN HD21 H 13.085 -11.870 -2.483 1.00 . A A . 92 ASN HD21 1 1
4 7814 1 1 92 ASN HD22 H 14.308 -10.648 -2.527 1.00 . A A . 92 ASN HD22 1 1
4 7815 1 1 92 ASN N N 11.113 -9.738 0.599 1.00 . A A . 92 ASN N 1 1
4 7816 1 1 92 ASN ND2 N 13.626 -11.172 -2.053 1.00 . A A . 92 ASN ND2 1 1
4 7817 1 1 92 ASN O O 13.382 -11.691 2.548 1.00 . A A . 92 ASN O 1 1
4 7818 1 1 92 ASN OD1 O 14.046 -10.056 -0.158 1.00 . A A . 92 ASN OD1 1 1
4 7819 1 1 93 ASN C C 12.169 -8.740 5.131 1.00 . A A . 93 ASN C 1 1
4 7820 1 1 93 ASN CA C 13.108 -9.411 4.142 1.00 . A A . 93 ASN CA 1 1
4 7821 1 1 93 ASN CB C 14.294 -8.498 3.831 1.00 . A A . 93 ASN CB 1 1
4 7822 1 1 93 ASN CG C 15.544 -9.260 3.427 1.00 . A A . 93 ASN CG 1 1
4 7823 1 1 93 ASN H H 11.711 -9.062 2.617 1.00 . A A . 93 ASN H 1 1
4 7824 1 1 93 ASN HA H 13.463 -10.342 4.562 1.00 . A A . 93 ASN HA 1 1
4 7825 1 1 93 ASN HB2 H 14.024 -7.839 3.021 1.00 . A A . 93 ASN HB2 1 1
4 7826 1 1 93 ASN HB3 H 14.516 -7.910 4.703 1.00 . A A . 93 ASN HB3 1 1
4 7827 1 1 93 ASN HD21 H 15.015 -9.186 1.512 1.00 . A A . 93 ASN HD21 1 1
4 7828 1 1 93 ASN HD22 H 16.509 -9.989 1.853 1.00 . A A . 93 ASN HD22 1 1
4 7829 1 1 93 ASN N N 12.370 -9.714 2.930 1.00 . A A . 93 ASN N 1 1
4 7830 1 1 93 ASN ND2 N 15.704 -9.503 2.136 1.00 . A A . 93 ASN ND2 1 1
4 7831 1 1 93 ASN O O 11.528 -7.734 4.810 1.00 . A A . 93 ASN O 1 1
4 7832 1 1 93 ASN OD1 O 16.362 -9.627 4.270 1.00 . A A . 93 ASN OD1 1 1
4 7833 1 1 94 ARG C C 11.305 -7.536 7.843 1.00 . A A . 94 ARG C 1 1
4 7834 1 1 94 ARG CA C 11.052 -8.925 7.283 1.00 . A A . 94 ARG CA 1 1
4 7835 1 1 94 ARG CB C 10.953 -9.941 8.423 1.00 . A A . 94 ARG CB 1 1
4 7836 1 1 94 ARG CD C 8.454 -10.021 8.359 1.00 . A A . 94 ARG CD 1 1
4 7837 1 1 94 ARG CG C 9.676 -9.797 9.234 1.00 . A A . 94 ARG CG 1 1
4 7838 1 1 94 ARG CZ C 6.071 -10.434 8.795 1.00 . A A . 94 ARG CZ 1 1
4 7839 1 1 94 ARG H H 12.728 -10.007 6.575 1.00 . A A . 94 ARG H 1 1
4 7840 1 1 94 ARG HA H 10.117 -8.910 6.751 1.00 . A A . 94 ARG HA 1 1
4 7841 1 1 94 ARG HB2 H 10.983 -10.938 8.009 1.00 . A A . 94 ARG HB2 1 1
4 7842 1 1 94 ARG HB3 H 11.794 -9.808 9.087 1.00 . A A . 94 ARG HB3 1 1
4 7843 1 1 94 ARG HD2 H 8.504 -9.344 7.523 1.00 . A A . 94 ARG HD2 1 1
4 7844 1 1 94 ARG HD3 H 8.468 -11.038 7.993 1.00 . A A . 94 ARG HD3 1 1
4 7845 1 1 94 ARG HE H 7.192 -9.075 9.746 1.00 . A A . 94 ARG HE 1 1
4 7846 1 1 94 ARG HG2 H 9.679 -10.527 10.030 1.00 . A A . 94 ARG HG2 1 1
4 7847 1 1 94 ARG HG3 H 9.633 -8.803 9.652 1.00 . A A . 94 ARG HG3 1 1
4 7848 1 1 94 ARG HH11 H 6.912 -11.685 7.438 1.00 . A A . 94 ARG HH11 1 1
4 7849 1 1 94 ARG HH12 H 5.219 -11.931 7.720 1.00 . A A . 94 ARG HH12 1 1
4 7850 1 1 94 ARG HH21 H 4.951 -9.344 10.083 1.00 . A A . 94 ARG HH21 1 1
4 7851 1 1 94 ARG HH22 H 4.094 -10.579 9.215 1.00 . A A . 94 ARG HH22 1 1
4 7852 1 1 94 ARG N N 12.081 -9.310 6.328 1.00 . A A . 94 ARG N 1 1
4 7853 1 1 94 ARG NE N 7.199 -9.784 9.062 1.00 . A A . 94 ARG NE 1 1
4 7854 1 1 94 ARG NH1 N 6.067 -11.425 7.910 1.00 . A A . 94 ARG NH1 1 1
4 7855 1 1 94 ARG NH2 N 4.951 -10.094 9.414 1.00 . A A . 94 ARG NH2 1 1
4 7856 1 1 94 ARG O O 10.369 -6.759 8.035 1.00 . A A . 94 ARG O 1 1
4 7857 1 1 95 THR C C 12.575 -4.860 7.522 1.00 . A A . 95 THR C 1 1
4 7858 1 1 95 THR CA C 12.938 -5.908 8.567 1.00 . A A . 95 THR CA 1 1
4 7859 1 1 95 THR CB C 14.436 -5.844 8.879 1.00 . A A . 95 THR CB 1 1
4 7860 1 1 95 THR CG2 C 14.873 -4.421 9.173 1.00 . A A . 95 THR CG2 1 1
4 7861 1 1 95 THR H H 13.259 -7.911 7.980 1.00 . A A . 95 THR H 1 1
4 7862 1 1 95 THR HA H 12.396 -5.705 9.472 1.00 . A A . 95 THR HA 1 1
4 7863 1 1 95 THR HB H 14.971 -6.195 8.017 1.00 . A A . 95 THR HB 1 1
4 7864 1 1 95 THR HG1 H 13.935 -7.159 10.268 1.00 . A A . 95 THR HG1 1 1
4 7865 1 1 95 THR HG21 H 14.700 -3.813 8.295 1.00 . A A . 95 THR HG21 1 1
4 7866 1 1 95 THR HG22 H 15.923 -4.409 9.421 1.00 . A A . 95 THR HG22 1 1
4 7867 1 1 95 THR HG23 H 14.299 -4.031 9.999 1.00 . A A . 95 THR HG23 1 1
4 7868 1 1 95 THR N N 12.564 -7.229 8.103 1.00 . A A . 95 THR N 1 1
4 7869 1 1 95 THR O O 11.989 -3.827 7.846 1.00 . A A . 95 THR O 1 1
4 7870 1 1 95 THR OG1 O 14.740 -6.697 9.991 1.00 . A A . 95 THR OG1 1 1
4 7871 1 1 96 VAL C C 11.062 -3.948 5.191 1.00 . A A . 96 VAL C 1 1
4 7872 1 1 96 VAL CA C 12.538 -4.306 5.144 1.00 . A A . 96 VAL CA 1 1
4 7873 1 1 96 VAL CB C 12.838 -4.986 3.789 1.00 . A A . 96 VAL CB 1 1
4 7874 1 1 96 VAL CG1 C 12.124 -4.283 2.642 1.00 . A A . 96 VAL CG1 1 1
4 7875 1 1 96 VAL CG2 C 14.328 -5.009 3.524 1.00 . A A . 96 VAL CG2 1 1
4 7876 1 1 96 VAL H H 13.468 -5.941 6.109 1.00 . A A . 96 VAL H 1 1
4 7877 1 1 96 VAL HA H 13.117 -3.397 5.199 1.00 . A A . 96 VAL HA 1 1
4 7878 1 1 96 VAL HB H 12.487 -6.006 3.833 1.00 . A A . 96 VAL HB 1 1
4 7879 1 1 96 VAL HG11 H 11.052 -4.496 2.685 1.00 . A A . 96 VAL HG11 1 1
4 7880 1 1 96 VAL HG12 H 12.527 -4.635 1.704 1.00 . A A . 96 VAL HG12 1 1
4 7881 1 1 96 VAL HG13 H 12.282 -3.218 2.721 1.00 . A A . 96 VAL HG13 1 1
4 7882 1 1 96 VAL HG21 H 14.817 -5.625 4.262 1.00 . A A . 96 VAL HG21 1 1
4 7883 1 1 96 VAL HG22 H 14.715 -4.003 3.577 1.00 . A A . 96 VAL HG22 1 1
4 7884 1 1 96 VAL HG23 H 14.505 -5.412 2.538 1.00 . A A . 96 VAL HG23 1 1
4 7885 1 1 96 VAL N N 12.921 -5.148 6.271 1.00 . A A . 96 VAL N 1 1
4 7886 1 1 96 VAL O O 10.715 -2.772 5.279 1.00 . A A . 96 VAL O 1 1
4 7887 1 1 97 MET C C 8.282 -3.872 6.240 1.00 . A A . 97 MET C 1 1
4 7888 1 1 97 MET CA C 8.766 -4.696 5.063 1.00 . A A . 97 MET CA 1 1
4 7889 1 1 97 MET CB C 7.946 -5.968 4.957 1.00 . A A . 97 MET CB 1 1
4 7890 1 1 97 MET CE C 5.114 -6.531 5.962 1.00 . A A . 97 MET CE 1 1
4 7891 1 1 97 MET CG C 7.862 -6.777 6.215 1.00 . A A . 97 MET CG 1 1
4 7892 1 1 97 MET H H 10.522 -5.887 5.159 1.00 . A A . 97 MET H 1 1
4 7893 1 1 97 MET HA H 8.603 -4.132 4.174 1.00 . A A . 97 MET HA 1 1
4 7894 1 1 97 MET HB2 H 6.951 -5.695 4.681 1.00 . A A . 97 MET HB2 1 1
4 7895 1 1 97 MET HB3 H 8.371 -6.585 4.189 1.00 . A A . 97 MET HB3 1 1
4 7896 1 1 97 MET HE1 H 5.278 -5.685 6.613 1.00 . A A . 97 MET HE1 1 1
4 7897 1 1 97 MET HE2 H 4.135 -6.944 6.153 1.00 . A A . 97 MET HE2 1 1
4 7898 1 1 97 MET HE3 H 5.168 -6.203 4.933 1.00 . A A . 97 MET HE3 1 1
4 7899 1 1 97 MET HG2 H 8.724 -7.412 6.252 1.00 . A A . 97 MET HG2 1 1
4 7900 1 1 97 MET HG3 H 7.868 -6.109 7.060 1.00 . A A . 97 MET HG3 1 1
4 7901 1 1 97 MET N N 10.193 -4.958 5.146 1.00 . A A . 97 MET N 1 1
4 7902 1 1 97 MET O O 7.589 -2.892 6.063 1.00 . A A . 97 MET O 1 1
4 7903 1 1 97 MET SD S 6.367 -7.782 6.271 1.00 . A A . 97 MET SD 1 1
4 7904 1 1 98 ASP C C 8.744 -2.140 8.678 1.00 . A A . 98 ASP C 1 1
4 7905 1 1 98 ASP CA C 8.267 -3.593 8.665 1.00 . A A . 98 ASP CA 1 1
4 7906 1 1 98 ASP CB C 8.821 -4.330 9.885 1.00 . A A . 98 ASP CB 1 1
4 7907 1 1 98 ASP CG C 8.247 -3.801 11.183 1.00 . A A . 98 ASP CG 1 1
4 7908 1 1 98 ASP H H 9.192 -5.106 7.484 1.00 . A A . 98 ASP H 1 1
4 7909 1 1 98 ASP HA H 7.183 -3.598 8.720 1.00 . A A . 98 ASP HA 1 1
4 7910 1 1 98 ASP HB2 H 8.580 -5.379 9.805 1.00 . A A . 98 ASP HB2 1 1
4 7911 1 1 98 ASP HB3 H 9.894 -4.213 9.912 1.00 . A A . 98 ASP HB3 1 1
4 7912 1 1 98 ASP N N 8.658 -4.285 7.431 1.00 . A A . 98 ASP N 1 1
4 7913 1 1 98 ASP O O 8.043 -1.252 9.165 1.00 . A A . 98 ASP O 1 1
4 7914 1 1 98 ASP OD1 O 7.008 -3.790 11.335 1.00 . A A . 98 ASP OD1 1 1
4 7915 1 1 98 ASP OD2 O 9.038 -3.374 12.052 1.00 . A A . 98 ASP OD2 1 1
4 7916 1 1 99 ASN C C 9.782 0.285 7.023 1.00 . A A . 99 ASN C 1 1
4 7917 1 1 99 ASN CA C 10.486 -0.551 8.091 1.00 . A A . 99 ASN CA 1 1
4 7918 1 1 99 ASN CB C 11.985 -0.608 7.806 1.00 . A A . 99 ASN CB 1 1
4 7919 1 1 99 ASN CG C 12.771 0.412 8.605 1.00 . A A . 99 ASN CG 1 1
4 7920 1 1 99 ASN H H 10.443 -2.645 7.749 1.00 . A A . 99 ASN H 1 1
4 7921 1 1 99 ASN HA H 10.323 -0.090 9.056 1.00 . A A . 99 ASN HA 1 1
4 7922 1 1 99 ASN HB2 H 12.355 -1.592 8.053 1.00 . A A . 99 ASN HB2 1 1
4 7923 1 1 99 ASN HB3 H 12.152 -0.420 6.756 1.00 . A A . 99 ASN HB3 1 1
4 7924 1 1 99 ASN HD21 H 14.409 -0.700 8.442 1.00 . A A . 99 ASN HD21 1 1
4 7925 1 1 99 ASN HD22 H 14.585 0.772 9.331 1.00 . A A . 99 ASN HD22 1 1
4 7926 1 1 99 ASN N N 9.927 -1.898 8.130 1.00 . A A . 99 ASN N 1 1
4 7927 1 1 99 ASN ND2 N 14.049 0.135 8.812 1.00 . A A . 99 ASN ND2 1 1
4 7928 1 1 99 ASN O O 9.355 1.408 7.290 1.00 . A A . 99 ASN O 1 1
4 7929 1 1 99 ASN OD1 O 12.241 1.446 9.021 1.00 . A A . 99 ASN OD1 1 1
4 7930 1 1 100 ILE C C 7.464 0.597 5.217 1.00 . A A . 100 ILE C 1 1
4 7931 1 1 100 ILE CA C 8.886 0.336 4.737 1.00 . A A . 100 ILE CA 1 1
4 7932 1 1 100 ILE CB C 8.842 -0.590 3.499 1.00 . A A . 100 ILE CB 1 1
4 7933 1 1 100 ILE CD1 C 10.973 0.373 2.438 1.00 . A A . 100 ILE CD1 1 1
4 7934 1 1 100 ILE CG1 C 10.251 -0.857 2.947 1.00 . A A . 100 ILE CG1 1 1
4 7935 1 1 100 ILE CG2 C 7.947 -0.002 2.423 1.00 . A A . 100 ILE CG2 1 1
4 7936 1 1 100 ILE H H 10.122 -1.131 5.648 1.00 . A A . 100 ILE H 1 1
4 7937 1 1 100 ILE HA H 9.339 1.274 4.451 1.00 . A A . 100 ILE HA 1 1
4 7938 1 1 100 ILE HB H 8.407 -1.530 3.807 1.00 . A A . 100 ILE HB 1 1
4 7939 1 1 100 ILE HD11 H 10.370 0.860 1.686 1.00 . A A . 100 ILE HD11 1 1
4 7940 1 1 100 ILE HD12 H 11.923 0.080 2.000 1.00 . A A . 100 ILE HD12 1 1
4 7941 1 1 100 ILE HD13 H 11.150 1.055 3.257 1.00 . A A . 100 ILE HD13 1 1
4 7942 1 1 100 ILE HG12 H 10.857 -1.289 3.729 1.00 . A A . 100 ILE HG12 1 1
4 7943 1 1 100 ILE HG13 H 10.179 -1.560 2.130 1.00 . A A . 100 ILE HG13 1 1
4 7944 1 1 100 ILE HG21 H 6.920 -0.034 2.756 1.00 . A A . 100 ILE HG21 1 1
4 7945 1 1 100 ILE HG22 H 8.049 -0.574 1.518 1.00 . A A . 100 ILE HG22 1 1
4 7946 1 1 100 ILE HG23 H 8.233 1.022 2.238 1.00 . A A . 100 ILE HG23 1 1
4 7947 1 1 100 ILE N N 9.666 -0.274 5.818 1.00 . A A . 100 ILE N 1 1
4 7948 1 1 100 ILE O O 6.901 1.668 4.993 1.00 . A A . 100 ILE O 1 1
4 7949 1 1 101 LYS C C 5.434 0.946 7.293 1.00 . A A . 101 LYS C 1 1
4 7950 1 1 101 LYS CA C 5.601 -0.348 6.510 1.00 . A A . 101 LYS CA 1 1
4 7951 1 1 101 LYS CB C 5.471 -1.524 7.478 1.00 . A A . 101 LYS CB 1 1
4 7952 1 1 101 LYS CD C 4.030 -2.953 8.876 1.00 . A A . 101 LYS CD 1 1
4 7953 1 1 101 LYS CE C 4.701 -4.292 8.614 1.00 . A A . 101 LYS CE 1 1
4 7954 1 1 101 LYS CG C 4.076 -2.032 7.687 1.00 . A A . 101 LYS CG 1 1
4 7955 1 1 101 LYS H H 7.439 -1.234 5.990 1.00 . A A . 101 LYS H 1 1
4 7956 1 1 101 LYS HA H 4.849 -0.418 5.742 1.00 . A A . 101 LYS HA 1 1
4 7957 1 1 101 LYS HB2 H 6.060 -2.347 7.116 1.00 . A A . 101 LYS HB2 1 1
4 7958 1 1 101 LYS HB3 H 5.862 -1.220 8.437 1.00 . A A . 101 LYS HB3 1 1
4 7959 1 1 101 LYS HD2 H 4.526 -2.470 9.675 1.00 . A A . 101 LYS HD2 1 1
4 7960 1 1 101 LYS HD3 H 3.011 -3.124 9.139 1.00 . A A . 101 LYS HD3 1 1
4 7961 1 1 101 LYS HE2 H 4.022 -4.910 8.049 1.00 . A A . 101 LYS HE2 1 1
4 7962 1 1 101 LYS HE3 H 5.594 -4.132 8.039 1.00 . A A . 101 LYS HE3 1 1
4 7963 1 1 101 LYS HG2 H 3.421 -1.205 7.851 1.00 . A A . 101 LYS HG2 1 1
4 7964 1 1 101 LYS HG3 H 3.772 -2.572 6.819 1.00 . A A . 101 LYS HG3 1 1
4 7965 1 1 101 LYS HZ1 H 5.730 -4.441 10.433 1.00 . A A . 101 LYS HZ1 1 1
4 7966 1 1 101 LYS HZ2 H 5.459 -5.930 9.672 1.00 . A A . 101 LYS HZ2 1 1
4 7967 1 1 101 LYS HZ3 H 4.185 -5.139 10.450 1.00 . A A . 101 LYS HZ3 1 1
4 7968 1 1 101 LYS N N 6.921 -0.402 5.897 1.00 . A A . 101 LYS N 1 1
4 7969 1 1 101 LYS NZ N 5.043 -5.001 9.877 1.00 . A A . 101 LYS NZ 1 1
4 7970 1 1 101 LYS O O 4.597 1.789 6.971 1.00 . A A . 101 LYS O 1 1
4 7971 1 1 102 MET C C 6.542 3.524 8.398 1.00 . A A . 102 MET C 1 1
4 7972 1 1 102 MET CA C 6.268 2.247 9.183 1.00 . A A . 102 MET CA 1 1
4 7973 1 1 102 MET CB C 7.333 2.068 10.260 1.00 . A A . 102 MET CB 1 1
4 7974 1 1 102 MET CE C 9.026 0.416 12.325 1.00 . A A . 102 MET CE 1 1
4 7975 1 1 102 MET CG C 6.778 1.910 11.662 1.00 . A A . 102 MET CG 1 1
4 7976 1 1 102 MET H H 6.878 0.341 8.516 1.00 . A A . 102 MET H 1 1
4 7977 1 1 102 MET HA H 5.298 2.322 9.649 1.00 . A A . 102 MET HA 1 1
4 7978 1 1 102 MET HB2 H 7.902 1.184 10.027 1.00 . A A . 102 MET HB2 1 1
4 7979 1 1 102 MET HB3 H 7.993 2.920 10.246 1.00 . A A . 102 MET HB3 1 1
4 7980 1 1 102 MET HE1 H 9.434 0.640 11.351 1.00 . A A . 102 MET HE1 1 1
4 7981 1 1 102 MET HE2 H 8.384 -0.450 12.255 1.00 . A A . 102 MET HE2 1 1
4 7982 1 1 102 MET HE3 H 9.832 0.211 13.014 1.00 . A A . 102 MET HE3 1 1
4 7983 1 1 102 MET HG2 H 6.142 2.754 11.880 1.00 . A A . 102 MET HG2 1 1
4 7984 1 1 102 MET HG3 H 6.195 1.001 11.703 1.00 . A A . 102 MET HG3 1 1
4 7985 1 1 102 MET N N 6.258 1.076 8.321 1.00 . A A . 102 MET N 1 1
4 7986 1 1 102 MET O O 5.835 4.517 8.564 1.00 . A A . 102 MET O 1 1
4 7987 1 1 102 MET SD S 8.077 1.820 12.915 1.00 . A A . 102 MET SD 1 1
4 7988 1 1 103 THR C C 6.742 5.214 6.010 1.00 . A A . 103 THR C 1 1
4 7989 1 1 103 THR CA C 7.951 4.628 6.735 1.00 . A A . 103 THR CA 1 1
4 7990 1 1 103 THR CB C 9.021 4.222 5.700 1.00 . A A . 103 THR CB 1 1
4 7991 1 1 103 THR CG2 C 9.382 5.385 4.795 1.00 . A A . 103 THR CG2 1 1
4 7992 1 1 103 THR H H 8.080 2.652 7.462 1.00 . A A . 103 THR H 1 1
4 7993 1 1 103 THR HA H 8.371 5.379 7.385 1.00 . A A . 103 THR HA 1 1
4 7994 1 1 103 THR HB H 8.620 3.427 5.092 1.00 . A A . 103 THR HB 1 1
4 7995 1 1 103 THR HG1 H 9.982 2.962 6.886 1.00 . A A . 103 THR HG1 1 1
4 7996 1 1 103 THR HG21 H 8.506 5.700 4.251 1.00 . A A . 103 THR HG21 1 1
4 7997 1 1 103 THR HG22 H 10.146 5.072 4.100 1.00 . A A . 103 THR HG22 1 1
4 7998 1 1 103 THR HG23 H 9.750 6.205 5.392 1.00 . A A . 103 THR HG23 1 1
4 7999 1 1 103 THR N N 7.566 3.484 7.548 1.00 . A A . 103 THR N 1 1
4 8000 1 1 103 THR O O 6.470 6.409 6.095 1.00 . A A . 103 THR O 1 1
4 8001 1 1 103 THR OG1 O 10.202 3.750 6.366 1.00 . A A . 103 THR OG1 1 1
4 8002 1 1 104 LEU C C 3.720 5.207 5.484 1.00 . A A . 104 LEU C 1 1
4 8003 1 1 104 LEU CA C 4.850 4.762 4.569 1.00 . A A . 104 LEU CA 1 1
4 8004 1 1 104 LEU CB C 4.399 3.579 3.735 1.00 . A A . 104 LEU CB 1 1
4 8005 1 1 104 LEU CD1 C 5.086 1.747 2.185 1.00 . A A . 104 LEU CD1 1 1
4 8006 1 1 104 LEU CD2 C 5.275 4.137 1.500 1.00 . A A . 104 LEU CD2 1 1
4 8007 1 1 104 LEU CG C 5.372 3.164 2.648 1.00 . A A . 104 LEU CG 1 1
4 8008 1 1 104 LEU H H 6.239 3.395 5.354 1.00 . A A . 104 LEU H 1 1
4 8009 1 1 104 LEU HA H 5.135 5.575 3.918 1.00 . A A . 104 LEU HA 1 1
4 8010 1 1 104 LEU HB2 H 4.245 2.739 4.395 1.00 . A A . 104 LEU HB2 1 1
4 8011 1 1 104 LEU HB3 H 3.457 3.827 3.270 1.00 . A A . 104 LEU HB3 1 1
4 8012 1 1 104 LEU HD11 H 4.074 1.683 1.817 1.00 . A A . 104 LEU HD11 1 1
4 8013 1 1 104 LEU HD12 H 5.216 1.068 3.017 1.00 . A A . 104 LEU HD12 1 1
4 8014 1 1 104 LEU HD13 H 5.775 1.480 1.398 1.00 . A A . 104 LEU HD13 1 1
4 8015 1 1 104 LEU HD21 H 4.296 4.067 1.054 1.00 . A A . 104 LEU HD21 1 1
4 8016 1 1 104 LEU HD22 H 6.027 3.903 0.764 1.00 . A A . 104 LEU HD22 1 1
4 8017 1 1 104 LEU HD23 H 5.430 5.138 1.872 1.00 . A A . 104 LEU HD23 1 1
4 8018 1 1 104 LEU HG H 6.380 3.197 3.036 1.00 . A A . 104 LEU HG 1 1
4 8019 1 1 104 LEU N N 6.005 4.353 5.333 1.00 . A A . 104 LEU N 1 1
4 8020 1 1 104 LEU O O 3.221 6.326 5.381 1.00 . A A . 104 LEU O 1 1
4 8021 1 1 105 GLN C C 2.334 5.840 8.042 1.00 . A A . 105 GLN C 1 1
4 8022 1 1 105 GLN CA C 2.238 4.500 7.306 1.00 . A A . 105 GLN CA 1 1
4 8023 1 1 105 GLN CB C 2.240 3.350 8.307 1.00 . A A . 105 GLN CB 1 1
4 8024 1 1 105 GLN CD C 0.224 3.673 9.798 1.00 . A A . 105 GLN CD 1 1
4 8025 1 1 105 GLN CG C 0.867 2.858 8.691 1.00 . A A . 105 GLN CG 1 1
4 8026 1 1 105 GLN H H 3.849 3.460 6.422 1.00 . A A . 105 GLN H 1 1
4 8027 1 1 105 GLN HA H 1.315 4.473 6.744 1.00 . A A . 105 GLN HA 1 1
4 8028 1 1 105 GLN HB2 H 2.802 2.522 7.899 1.00 . A A . 105 GLN HB2 1 1
4 8029 1 1 105 GLN HB3 H 2.723 3.678 9.194 1.00 . A A . 105 GLN HB3 1 1
4 8030 1 1 105 GLN HE21 H -0.663 4.848 8.470 1.00 . A A . 105 GLN HE21 1 1
4 8031 1 1 105 GLN HE22 H -0.970 5.224 10.127 1.00 . A A . 105 GLN HE22 1 1
4 8032 1 1 105 GLN HG2 H 0.239 2.904 7.825 1.00 . A A . 105 GLN HG2 1 1
4 8033 1 1 105 GLN HG3 H 0.955 1.842 9.017 1.00 . A A . 105 GLN HG3 1 1
4 8034 1 1 105 GLN N N 3.350 4.307 6.382 1.00 . A A . 105 GLN N 1 1
4 8035 1 1 105 GLN NE2 N -0.547 4.682 9.427 1.00 . A A . 105 GLN NE2 1 1
4 8036 1 1 105 GLN O O 1.358 6.585 8.124 1.00 . A A . 105 GLN O 1 1
4 8037 1 1 105 GLN OE1 O 0.410 3.386 10.981 1.00 . A A . 105 GLN OE1 1 1
4 8038 1 1 106 GLN C C 3.631 8.604 8.470 1.00 . A A . 106 GLN C 1 1
4 8039 1 1 106 GLN CA C 3.724 7.356 9.336 1.00 . A A . 106 GLN CA 1 1
4 8040 1 1 106 GLN CB C 5.068 7.289 10.041 1.00 . A A . 106 GLN CB 1 1
4 8041 1 1 106 GLN CD C 4.128 6.663 12.296 1.00 . A A . 106 GLN CD 1 1
4 8042 1 1 106 GLN CG C 5.085 6.287 11.182 1.00 . A A . 106 GLN CG 1 1
4 8043 1 1 106 GLN H H 4.278 5.541 8.418 1.00 . A A . 106 GLN H 1 1
4 8044 1 1 106 GLN HA H 2.949 7.402 10.084 1.00 . A A . 106 GLN HA 1 1
4 8045 1 1 106 GLN HB2 H 5.822 7.006 9.326 1.00 . A A . 106 GLN HB2 1 1
4 8046 1 1 106 GLN HB3 H 5.303 8.259 10.436 1.00 . A A . 106 GLN HB3 1 1
4 8047 1 1 106 GLN HE21 H 3.792 4.746 12.696 1.00 . A A . 106 GLN HE21 1 1
4 8048 1 1 106 GLN HE22 H 2.948 5.884 13.686 1.00 . A A . 106 GLN HE22 1 1
4 8049 1 1 106 GLN HG2 H 4.805 5.318 10.798 1.00 . A A . 106 GLN HG2 1 1
4 8050 1 1 106 GLN HG3 H 6.083 6.240 11.584 1.00 . A A . 106 GLN HG3 1 1
4 8051 1 1 106 GLN N N 3.517 6.146 8.561 1.00 . A A . 106 GLN N 1 1
4 8052 1 1 106 GLN NE2 N 3.567 5.666 12.958 1.00 . A A . 106 GLN NE2 1 1
4 8053 1 1 106 GLN O O 3.020 9.590 8.874 1.00 . A A . 106 GLN O 1 1
4 8054 1 1 106 GLN OE1 O 3.886 7.843 12.555 1.00 . A A . 106 GLN OE1 1 1
4 8055 1 1 107 ILE C C 2.671 9.921 5.960 1.00 . A A . 107 ILE C 1 1
4 8056 1 1 107 ILE CA C 4.128 9.696 6.365 1.00 . A A . 107 ILE CA 1 1
4 8057 1 1 107 ILE CB C 4.997 9.498 5.104 1.00 . A A . 107 ILE CB 1 1
4 8058 1 1 107 ILE CD1 C 7.382 9.075 4.291 1.00 . A A . 107 ILE CD1 1 1
4 8059 1 1 107 ILE CG1 C 6.474 9.339 5.476 1.00 . A A . 107 ILE CG1 1 1
4 8060 1 1 107 ILE CG2 C 4.826 10.675 4.166 1.00 . A A . 107 ILE CG2 1 1
4 8061 1 1 107 ILE H H 4.734 7.769 7.017 1.00 . A A . 107 ILE H 1 1
4 8062 1 1 107 ILE HA H 4.478 10.574 6.887 1.00 . A A . 107 ILE HA 1 1
4 8063 1 1 107 ILE HB H 4.660 8.608 4.597 1.00 . A A . 107 ILE HB 1 1
4 8064 1 1 107 ILE HD11 H 7.089 8.152 3.808 1.00 . A A . 107 ILE HD11 1 1
4 8065 1 1 107 ILE HD12 H 8.404 8.992 4.631 1.00 . A A . 107 ILE HD12 1 1
4 8066 1 1 107 ILE HD13 H 7.303 9.889 3.588 1.00 . A A . 107 ILE HD13 1 1
4 8067 1 1 107 ILE HG12 H 6.816 10.238 5.962 1.00 . A A . 107 ILE HG12 1 1
4 8068 1 1 107 ILE HG13 H 6.575 8.512 6.155 1.00 . A A . 107 ILE HG13 1 1
4 8069 1 1 107 ILE HG21 H 5.186 11.573 4.646 1.00 . A A . 107 ILE HG21 1 1
4 8070 1 1 107 ILE HG22 H 3.781 10.792 3.921 1.00 . A A . 107 ILE HG22 1 1
4 8071 1 1 107 ILE HG23 H 5.388 10.499 3.269 1.00 . A A . 107 ILE HG23 1 1
4 8072 1 1 107 ILE N N 4.223 8.566 7.281 1.00 . A A . 107 ILE N 1 1
4 8073 1 1 107 ILE O O 2.206 11.059 5.890 1.00 . A A . 107 ILE O 1 1
4 8074 1 1 108 ILE C C -0.197 9.573 6.617 1.00 . A A . 108 ILE C 1 1
4 8075 1 1 108 ILE CA C 0.519 8.880 5.460 1.00 . A A . 108 ILE CA 1 1
4 8076 1 1 108 ILE CB C -0.058 7.456 5.275 1.00 . A A . 108 ILE CB 1 1
4 8077 1 1 108 ILE CD1 C -0.006 5.409 3.764 1.00 . A A . 108 ILE CD1 1 1
4 8078 1 1 108 ILE CG1 C 0.464 6.831 3.980 1.00 . A A . 108 ILE CG1 1 1
4 8079 1 1 108 ILE CG2 C -1.580 7.466 5.284 1.00 . A A . 108 ILE CG2 1 1
4 8080 1 1 108 ILE H H 2.411 7.953 5.703 1.00 . A A . 108 ILE H 1 1
4 8081 1 1 108 ILE HA H 0.356 9.444 4.553 1.00 . A A . 108 ILE HA 1 1
4 8082 1 1 108 ILE HB H 0.271 6.853 6.107 1.00 . A A . 108 ILE HB 1 1
4 8083 1 1 108 ILE HD11 H 0.391 5.035 2.832 1.00 . A A . 108 ILE HD11 1 1
4 8084 1 1 108 ILE HD12 H -1.086 5.386 3.731 1.00 . A A . 108 ILE HD12 1 1
4 8085 1 1 108 ILE HD13 H 0.340 4.786 4.577 1.00 . A A . 108 ILE HD13 1 1
4 8086 1 1 108 ILE HG12 H 0.129 7.421 3.141 1.00 . A A . 108 ILE HG12 1 1
4 8087 1 1 108 ILE HG13 H 1.544 6.824 4.003 1.00 . A A . 108 ILE HG13 1 1
4 8088 1 1 108 ILE HG21 H -1.932 7.901 6.208 1.00 . A A . 108 ILE HG21 1 1
4 8089 1 1 108 ILE HG22 H -1.942 6.451 5.205 1.00 . A A . 108 ILE HG22 1 1
4 8090 1 1 108 ILE HG23 H -1.944 8.046 4.448 1.00 . A A . 108 ILE HG23 1 1
4 8091 1 1 108 ILE N N 1.956 8.827 5.717 1.00 . A A . 108 ILE N 1 1
4 8092 1 1 108 ILE O O -1.012 10.471 6.413 1.00 . A A . 108 ILE O 1 1
4 8093 1 1 109 SER C C -0.081 11.215 9.174 1.00 . A A . 109 SER C 1 1
4 8094 1 1 109 SER CA C -0.441 9.727 9.040 1.00 . A A . 109 SER CA 1 1
4 8095 1 1 109 SER CB C 0.049 8.935 10.262 1.00 . A A . 109 SER CB 1 1
4 8096 1 1 109 SER H H 0.797 8.431 7.917 1.00 . A A . 109 SER H 1 1
4 8097 1 1 109 SER HA H -1.522 9.636 8.967 1.00 . A A . 109 SER HA 1 1
4 8098 1 1 109 SER HB2 H -0.246 7.902 10.154 1.00 . A A . 109 SER HB2 1 1
4 8099 1 1 109 SER HB3 H 1.128 8.992 10.318 1.00 . A A . 109 SER HB3 1 1
4 8100 1 1 109 SER HG H -0.617 8.706 12.091 1.00 . A A . 109 SER HG 1 1
4 8101 1 1 109 SER N N 0.138 9.157 7.831 1.00 . A A . 109 SER N 1 1
4 8102 1 1 109 SER O O -0.866 12.006 9.703 1.00 . A A . 109 SER O 1 1
4 8103 1 1 109 SER OG O -0.501 9.436 11.468 1.00 . A A . 109 SER OG 1 1
4 8104 1 1 110 ARG C C 0.590 13.846 7.836 1.00 . A A . 110 ARG C 1 1
4 8105 1 1 110 ARG CA C 1.521 12.994 8.691 1.00 . A A . 110 ARG CA 1 1
4 8106 1 1 110 ARG CB C 2.953 13.155 8.191 1.00 . A A . 110 ARG CB 1 1
4 8107 1 1 110 ARG CD C 5.354 12.609 8.407 1.00 . A A . 110 ARG CD 1 1
4 8108 1 1 110 ARG CG C 3.999 12.527 9.074 1.00 . A A . 110 ARG CG 1 1
4 8109 1 1 110 ARG CZ C 7.639 11.729 8.726 1.00 . A A . 110 ARG CZ 1 1
4 8110 1 1 110 ARG H H 1.702 10.914 8.304 1.00 . A A . 110 ARG H 1 1
4 8111 1 1 110 ARG HA H 1.475 13.340 9.706 1.00 . A A . 110 ARG HA 1 1
4 8112 1 1 110 ARG HB2 H 3.038 12.716 7.217 1.00 . A A . 110 ARG HB2 1 1
4 8113 1 1 110 ARG HB3 H 3.177 14.203 8.119 1.00 . A A . 110 ARG HB3 1 1
4 8114 1 1 110 ARG HD2 H 5.280 12.153 7.436 1.00 . A A . 110 ARG HD2 1 1
4 8115 1 1 110 ARG HD3 H 5.611 13.647 8.289 1.00 . A A . 110 ARG HD3 1 1
4 8116 1 1 110 ARG HE H 6.156 11.602 10.071 1.00 . A A . 110 ARG HE 1 1
4 8117 1 1 110 ARG HG2 H 4.030 13.065 10.006 1.00 . A A . 110 ARG HG2 1 1
4 8118 1 1 110 ARG HG3 H 3.749 11.491 9.249 1.00 . A A . 110 ARG HG3 1 1
4 8119 1 1 110 ARG HH11 H 7.354 12.696 6.966 1.00 . A A . 110 ARG HH11 1 1
4 8120 1 1 110 ARG HH12 H 8.936 12.025 7.192 1.00 . A A . 110 ARG HH12 1 1
4 8121 1 1 110 ARG HH21 H 8.249 10.718 10.374 1.00 . A A . 110 ARG HH21 1 1
4 8122 1 1 110 ARG HH22 H 9.447 10.916 9.135 1.00 . A A . 110 ARG HH22 1 1
4 8123 1 1 110 ARG N N 1.099 11.594 8.678 1.00 . A A . 110 ARG N 1 1
4 8124 1 1 110 ARG NE N 6.400 11.935 9.175 1.00 . A A . 110 ARG NE 1 1
4 8125 1 1 110 ARG NH1 N 8.005 12.188 7.533 1.00 . A A . 110 ARG NH1 1 1
4 8126 1 1 110 ARG NH2 N 8.514 11.069 9.471 1.00 . A A . 110 ARG NH2 1 1
4 8127 1 1 110 ARG O O 0.260 14.977 8.194 1.00 . A A . 110 ARG O 1 1
4 8128 1 1 111 TYR C C -2.185 13.832 6.246 1.00 . A A . 111 TYR C 1 1
4 8129 1 1 111 TYR CA C -0.742 13.987 5.802 1.00 . A A . 111 TYR CA 1 1
4 8130 1 1 111 TYR CB C -0.572 13.454 4.376 1.00 . A A . 111 TYR CB 1 1
4 8131 1 1 111 TYR CD1 C 1.525 14.795 4.011 1.00 . A A . 111 TYR CD1 1 1
4 8132 1 1 111 TYR CD2 C 1.464 12.557 3.201 1.00 . A A . 111 TYR CD2 1 1
4 8133 1 1 111 TYR CE1 C 2.813 14.935 3.543 1.00 . A A . 111 TYR CE1 1 1
4 8134 1 1 111 TYR CE2 C 2.752 12.687 2.733 1.00 . A A . 111 TYR CE2 1 1
4 8135 1 1 111 TYR CG C 0.830 13.605 3.847 1.00 . A A . 111 TYR CG 1 1
4 8136 1 1 111 TYR CZ C 3.424 13.880 2.908 1.00 . A A . 111 TYR CZ 1 1
4 8137 1 1 111 TYR H H 0.417 12.360 6.508 1.00 . A A . 111 TYR H 1 1
4 8138 1 1 111 TYR HA H -0.479 15.034 5.825 1.00 . A A . 111 TYR HA 1 1
4 8139 1 1 111 TYR HB2 H -0.820 12.404 4.361 1.00 . A A . 111 TYR HB2 1 1
4 8140 1 1 111 TYR HB3 H -1.236 13.983 3.715 1.00 . A A . 111 TYR HB3 1 1
4 8141 1 1 111 TYR HD1 H 1.042 15.622 4.511 1.00 . A A . 111 TYR HD1 1 1
4 8142 1 1 111 TYR HD2 H 0.936 11.625 3.066 1.00 . A A . 111 TYR HD2 1 1
4 8143 1 1 111 TYR HE1 H 3.339 15.868 3.681 1.00 . A A . 111 TYR HE1 1 1
4 8144 1 1 111 TYR HE2 H 3.228 11.856 2.233 1.00 . A A . 111 TYR HE2 1 1
4 8145 1 1 111 TYR HH H 5.236 14.476 3.120 1.00 . A A . 111 TYR HH 1 1
4 8146 1 1 111 TYR N N 0.142 13.279 6.721 1.00 . A A . 111 TYR N 1 1
4 8147 1 1 111 TYR O O -3.070 14.563 5.804 1.00 . A A . 111 TYR O 1 1
4 8148 1 1 111 TYR OH O 4.712 14.016 2.453 1.00 . A A . 111 TYR OH 1 1
4 8149 1 1 112 LYS C C -3.992 13.721 8.783 1.00 . A A . 112 LYS C 1 1
4 8150 1 1 112 LYS CA C -3.718 12.677 7.716 1.00 . A A . 112 LYS CA 1 1
4 8151 1 1 112 LYS CB C -3.830 11.283 8.300 1.00 . A A . 112 LYS CB 1 1
4 8152 1 1 112 LYS CD C -4.362 8.959 7.967 1.00 . A A . 112 LYS CD 1 1
4 8153 1 1 112 LYS CE C -5.207 8.095 7.110 1.00 . A A . 112 LYS CE 1 1
4 8154 1 1 112 LYS CG C -4.209 10.275 7.302 1.00 . A A . 112 LYS CG 1 1
4 8155 1 1 112 LYS H H -1.678 12.274 7.374 1.00 . A A . 112 LYS H 1 1
4 8156 1 1 112 LYS HA H -4.450 12.771 6.931 1.00 . A A . 112 LYS HA 1 1
4 8157 1 1 112 LYS HB2 H -2.893 10.979 8.713 1.00 . A A . 112 LYS HB2 1 1
4 8158 1 1 112 LYS HB3 H -4.568 11.266 9.063 1.00 . A A . 112 LYS HB3 1 1
4 8159 1 1 112 LYS HD2 H -3.387 8.522 8.074 1.00 . A A . 112 LYS HD2 1 1
4 8160 1 1 112 LYS HD3 H -4.823 9.092 8.924 1.00 . A A . 112 LYS HD3 1 1
4 8161 1 1 112 LYS HE2 H -6.222 8.466 7.137 1.00 . A A . 112 LYS HE2 1 1
4 8162 1 1 112 LYS HE3 H -4.817 8.195 6.128 1.00 . A A . 112 LYS HE3 1 1
4 8163 1 1 112 LYS HG2 H -5.139 10.555 6.833 1.00 . A A . 112 LYS HG2 1 1
4 8164 1 1 112 LYS HG3 H -3.431 10.203 6.574 1.00 . A A . 112 LYS HG3 1 1
4 8165 1 1 112 LYS HZ1 H -4.226 6.312 7.561 1.00 . A A . 112 LYS HZ1 1 1
4 8166 1 1 112 LYS HZ2 H -5.738 6.103 6.838 1.00 . A A . 112 LYS HZ2 1 1
4 8167 1 1 112 LYS HZ3 H -5.634 6.566 8.460 1.00 . A A . 112 LYS HZ3 1 1
4 8168 1 1 112 LYS N N -2.412 12.874 7.125 1.00 . A A . 112 LYS N 1 1
4 8169 1 1 112 LYS NZ N -5.198 6.672 7.522 1.00 . A A . 112 LYS NZ 1 1
4 8170 1 1 112 LYS O O -5.069 14.312 8.826 1.00 . A A . 112 LYS O 1 1
4 8171 1 1 113 ASP C C -3.050 16.334 10.167 1.00 . A A . 113 ASP C 1 1
4 8172 1 1 113 ASP CA C -3.154 14.918 10.714 1.00 . A A . 113 ASP CA 1 1
4 8173 1 1 113 ASP CB C -2.078 14.691 11.772 1.00 . A A . 113 ASP CB 1 1
4 8174 1 1 113 ASP CG C -2.349 15.450 13.054 1.00 . A A . 113 ASP CG 1 1
4 8175 1 1 113 ASP H H -2.164 13.454 9.545 1.00 . A A . 113 ASP H 1 1
4 8176 1 1 113 ASP HA H -4.128 14.782 11.159 1.00 . A A . 113 ASP HA 1 1
4 8177 1 1 113 ASP HB2 H -2.023 13.644 11.996 1.00 . A A . 113 ASP HB2 1 1
4 8178 1 1 113 ASP HB3 H -1.129 15.012 11.381 1.00 . A A . 113 ASP HB3 1 1
4 8179 1 1 113 ASP N N -3.006 13.952 9.637 1.00 . A A . 113 ASP N 1 1
4 8180 1 1 113 ASP O O -3.796 17.229 10.564 1.00 . A A . 113 ASP O 1 1
4 8181 1 1 113 ASP OD1 O -3.161 14.971 13.873 1.00 . A A . 113 ASP OD1 1 1
4 8182 1 1 113 ASP OD2 O -1.742 16.520 13.258 1.00 . A A . 113 ASP OD2 1 1
4 8183 1 1 114 ALA C C -1.834 18.976 9.253 1.00 . A A . 114 ALA C 1 1
4 8184 1 1 114 ALA CA C -1.978 17.709 8.412 1.00 . A A . 114 ALA CA 1 1
4 8185 1 1 114 ALA CB C -3.157 17.840 7.462 1.00 . A A . 114 ALA CB 1 1
4 8186 1 1 114 ALA H H -1.497 15.751 9.056 1.00 . A A . 114 ALA H 1 1
4 8187 1 1 114 ALA HA H -1.086 17.596 7.812 1.00 . A A . 114 ALA HA 1 1
4 8188 1 1 114 ALA HB1 H -4.061 17.990 8.034 1.00 . A A . 114 ALA HB1 1 1
4 8189 1 1 114 ALA HB2 H -3.247 16.939 6.874 1.00 . A A . 114 ALA HB2 1 1
4 8190 1 1 114 ALA HB3 H -2.999 18.683 6.808 1.00 . A A . 114 ALA HB3 1 1
4 8191 1 1 114 ALA N N -2.121 16.492 9.220 1.00 . A A . 114 ALA N 1 1
4 8192 1 1 114 ALA O O -2.130 20.075 8.781 1.00 . A A . 114 ALA O 1 1
4 8193 1 1 115 ASP C C 0.248 20.245 11.645 1.00 . A A . 115 ASP C 1 1
4 8194 1 1 115 ASP CA C -1.222 19.954 11.389 1.00 . A A . 115 ASP CA 1 1
4 8195 1 1 115 ASP CB C -1.939 19.685 12.711 1.00 . A A . 115 ASP CB 1 1
4 8196 1 1 115 ASP CG C -1.878 20.869 13.653 1.00 . A A . 115 ASP CG 1 1
4 8197 1 1 115 ASP H H -1.122 17.927 10.789 1.00 . A A . 115 ASP H 1 1
4 8198 1 1 115 ASP HA H -1.669 20.816 10.916 1.00 . A A . 115 ASP HA 1 1
4 8199 1 1 115 ASP HB2 H -2.976 19.460 12.512 1.00 . A A . 115 ASP HB2 1 1
4 8200 1 1 115 ASP HB3 H -1.479 18.836 13.196 1.00 . A A . 115 ASP HB3 1 1
4 8201 1 1 115 ASP N N -1.370 18.824 10.482 1.00 . A A . 115 ASP N 1 1
4 8202 1 1 115 ASP O O 0.898 19.450 12.357 1.00 . A A . 115 ASP O 1 1
4 8203 1 1 115 ASP OXT O 0.754 21.262 11.132 1.00 . A A . 115 ASP OXT 1 1
4 8204 1 1 115 ASP OD1 O -2.728 21.779 13.538 1.00 . A A . 115 ASP OD1 1 1
4 8205 1 1 115 ASP OD2 O -0.972 20.909 14.506 1.00 . A A . 115 ASP OD2 1 1
4 8206 2 2 1 ASP C C -7.702 -15.728 -8.557 1.00 . B B . 22 ASP C 1 1
4 8207 2 2 1 ASP CA C -8.972 -16.046 -9.331 1.00 . B B . 22 ASP CA 1 1
4 8208 2 2 1 ASP CB C -8.854 -17.445 -9.941 1.00 . B B . 22 ASP CB 1 1
4 8209 2 2 1 ASP CG C -10.182 -17.980 -10.423 1.00 . B B . 22 ASP CG 1 1
4 8210 2 2 1 ASP H1 H -8.396 -14.932 -10.998 1.00 . B B . 22 ASP H1 1 1
4 8211 2 2 1 ASP H2 H -9.445 -14.111 -9.951 1.00 . B B . 22 ASP H2 1 1
4 8212 2 2 1 ASP H3 H -10.039 -15.325 -10.969 1.00 . B B . 22 ASP H3 1 1
4 8213 2 2 1 ASP HA H -9.806 -16.034 -8.645 1.00 . B B . 22 ASP HA 1 1
4 8214 2 2 1 ASP HB2 H -8.176 -17.409 -10.780 1.00 . B B . 22 ASP HB2 1 1
4 8215 2 2 1 ASP HB3 H -8.463 -18.123 -9.197 1.00 . B B . 22 ASP HB3 1 1
4 8216 2 2 1 ASP N N -9.228 -15.036 -10.386 1.00 . B B . 22 ASP N 1 1
4 8217 2 2 1 ASP O O -7.698 -15.746 -7.326 1.00 . B B . 22 ASP O 1 1
4 8218 2 2 1 ASP OD1 O -10.702 -17.467 -11.436 1.00 . B B . 22 ASP OD1 1 1
4 8219 2 2 1 ASP OD2 O -10.712 -18.919 -9.795 1.00 . B B . 22 ASP OD2 1 1
4 8220 2 2 2 THR C C -5.333 -13.915 -7.810 1.00 . B B . 23 THR C 1 1
4 8221 2 2 2 THR CA C -5.337 -15.181 -8.657 1.00 . B B . 23 THR CA 1 1
4 8222 2 2 2 THR CB C -4.229 -15.100 -9.714 1.00 . B B . 23 THR CB 1 1
4 8223 2 2 2 THR CG2 C -3.878 -16.485 -10.237 1.00 . B B . 23 THR CG2 1 1
4 8224 2 2 2 THR H H -6.714 -15.321 -10.253 1.00 . B B . 23 THR H 1 1
4 8225 2 2 2 THR HA H -5.124 -16.023 -8.017 1.00 . B B . 23 THR HA 1 1
4 8226 2 2 2 THR HB H -3.355 -14.670 -9.253 1.00 . B B . 23 THR HB 1 1
4 8227 2 2 2 THR HG1 H -4.616 -14.757 -11.620 1.00 . B B . 23 THR HG1 1 1
4 8228 2 2 2 THR HG21 H -4.758 -16.943 -10.664 1.00 . B B . 23 THR HG21 1 1
4 8229 2 2 2 THR HG22 H -3.512 -17.096 -9.425 1.00 . B B . 23 THR HG22 1 1
4 8230 2 2 2 THR HG23 H -3.114 -16.400 -10.994 1.00 . B B . 23 THR HG23 1 1
4 8231 2 2 2 THR N N -6.633 -15.407 -9.277 1.00 . B B . 23 THR N 1 1
4 8232 2 2 2 THR O O -4.983 -13.953 -6.633 1.00 . B B . 23 THR O 1 1
4 8233 2 2 2 THR OG1 O -4.651 -14.260 -10.796 1.00 . B B . 23 THR OG1 1 1
4 8234 2 2 3 GLN C C -6.895 -11.608 -6.611 1.00 . B B . 24 GLN C 1 1
4 8235 2 2 3 GLN CA C -5.820 -11.536 -7.687 1.00 . B B . 24 GLN CA 1 1
4 8236 2 2 3 GLN CB C -6.121 -10.386 -8.650 1.00 . B B . 24 GLN CB 1 1
4 8237 2 2 3 GLN CD C -3.690 -9.810 -8.999 1.00 . B B . 24 GLN CD 1 1
4 8238 2 2 3 GLN CG C -5.017 -10.124 -9.660 1.00 . B B . 24 GLN CG 1 1
4 8239 2 2 3 GLN H H -5.987 -12.832 -9.358 1.00 . B B . 24 GLN H 1 1
4 8240 2 2 3 GLN HA H -4.866 -11.358 -7.216 1.00 . B B . 24 GLN HA 1 1
4 8241 2 2 3 GLN HB2 H -7.026 -10.616 -9.190 1.00 . B B . 24 GLN HB2 1 1
4 8242 2 2 3 GLN HB3 H -6.276 -9.484 -8.076 1.00 . B B . 24 GLN HB3 1 1
4 8243 2 2 3 GLN HE21 H -3.160 -11.720 -9.088 1.00 . B B . 24 GLN HE21 1 1
4 8244 2 2 3 GLN HE22 H -2.005 -10.653 -8.368 1.00 . B B . 24 GLN HE22 1 1
4 8245 2 2 3 GLN HG2 H -4.893 -11.001 -10.278 1.00 . B B . 24 GLN HG2 1 1
4 8246 2 2 3 GLN HG3 H -5.302 -9.286 -10.279 1.00 . B B . 24 GLN HG3 1 1
4 8247 2 2 3 GLN N N -5.738 -12.802 -8.407 1.00 . B B . 24 GLN N 1 1
4 8248 2 2 3 GLN NE2 N -2.871 -10.830 -8.799 1.00 . B B . 24 GLN NE2 1 1
4 8249 2 2 3 GLN O O -6.815 -10.938 -5.582 1.00 . B B . 24 GLN O 1 1
4 8250 2 2 3 GLN OE1 O -3.396 -8.656 -8.684 1.00 . B B . 24 GLN OE1 1 1
4 8251 2 2 4 ASP C C -8.532 -13.368 -4.681 1.00 . B B . 25 ASP C 1 1
4 8252 2 2 4 ASP CA C -8.997 -12.618 -5.919 1.00 . B B . 25 ASP CA 1 1
4 8253 2 2 4 ASP CB C -10.159 -13.361 -6.576 1.00 . B B . 25 ASP CB 1 1
4 8254 2 2 4 ASP CG C -10.674 -12.655 -7.812 1.00 . B B . 25 ASP CG 1 1
4 8255 2 2 4 ASP H H -7.874 -12.979 -7.679 1.00 . B B . 25 ASP H 1 1
4 8256 2 2 4 ASP HA H -9.330 -11.634 -5.624 1.00 . B B . 25 ASP HA 1 1
4 8257 2 2 4 ASP HB2 H -9.830 -14.349 -6.861 1.00 . B B . 25 ASP HB2 1 1
4 8258 2 2 4 ASP HB3 H -10.970 -13.447 -5.868 1.00 . B B . 25 ASP HB3 1 1
4 8259 2 2 4 ASP N N -7.890 -12.452 -6.853 1.00 . B B . 25 ASP N 1 1
4 8260 2 2 4 ASP O O -9.071 -13.189 -3.592 1.00 . B B . 25 ASP O 1 1
4 8261 2 2 4 ASP OD1 O -11.439 -11.677 -7.676 1.00 . B B . 25 ASP OD1 1 1
4 8262 2 2 4 ASP OD2 O -10.327 -13.090 -8.931 1.00 . B B . 25 ASP OD2 1 1
4 8263 2 2 5 ASP C C -6.269 -13.901 -2.791 1.00 . B B . 26 ASP C 1 1
4 8264 2 2 5 ASP CA C -6.910 -14.907 -3.733 1.00 . B B . 26 ASP CA 1 1
4 8265 2 2 5 ASP CB C -5.859 -15.910 -4.219 1.00 . B B . 26 ASP CB 1 1
4 8266 2 2 5 ASP CG C -5.104 -16.568 -3.077 1.00 . B B . 26 ASP CG 1 1
4 8267 2 2 5 ASP H H -7.178 -14.366 -5.762 1.00 . B B . 26 ASP H 1 1
4 8268 2 2 5 ASP HA H -7.687 -15.438 -3.206 1.00 . B B . 26 ASP HA 1 1
4 8269 2 2 5 ASP HB2 H -6.347 -16.681 -4.794 1.00 . B B . 26 ASP HB2 1 1
4 8270 2 2 5 ASP HB3 H -5.146 -15.396 -4.847 1.00 . B B . 26 ASP HB3 1 1
4 8271 2 2 5 ASP N N -7.520 -14.209 -4.856 1.00 . B B . 26 ASP N 1 1
4 8272 2 2 5 ASP O O -6.373 -14.017 -1.574 1.00 . B B . 26 ASP O 1 1
4 8273 2 2 5 ASP OD1 O -5.692 -17.419 -2.377 1.00 . B B . 26 ASP OD1 1 1
4 8274 2 2 5 ASP OD2 O -3.909 -16.250 -2.885 1.00 . B B . 26 ASP OD2 1 1
4 8275 2 2 6 PHE C C -5.866 -11.057 -1.718 1.00 . B B . 27 PHE C 1 1
4 8276 2 2 6 PHE CA C -4.934 -11.878 -2.599 1.00 . B B . 27 PHE CA 1 1
4 8277 2 2 6 PHE CB C -4.141 -10.953 -3.518 1.00 . B B . 27 PHE CB 1 1
4 8278 2 2 6 PHE CD1 C -1.692 -11.480 -3.357 1.00 . B B . 27 PHE CD1 1 1
4 8279 2 2 6 PHE CD2 C -2.887 -12.233 -5.275 1.00 . B B . 27 PHE CD2 1 1
4 8280 2 2 6 PHE CE1 C -0.535 -12.048 -3.854 1.00 . B B . 27 PHE CE1 1 1
4 8281 2 2 6 PHE CE2 C -1.734 -12.802 -5.777 1.00 . B B . 27 PHE CE2 1 1
4 8282 2 2 6 PHE CG C -2.879 -11.566 -4.060 1.00 . B B . 27 PHE CG 1 1
4 8283 2 2 6 PHE CZ C -0.542 -12.688 -5.059 1.00 . B B . 27 PHE CZ 1 1
4 8284 2 2 6 PHE H H -5.674 -12.806 -4.348 1.00 . B B . 27 PHE H 1 1
4 8285 2 2 6 PHE HA H -4.240 -12.404 -1.957 1.00 . B B . 27 PHE HA 1 1
4 8286 2 2 6 PHE HB2 H -4.760 -10.675 -4.357 1.00 . B B . 27 PHE HB2 1 1
4 8287 2 2 6 PHE HB3 H -3.871 -10.064 -2.968 1.00 . B B . 27 PHE HB3 1 1
4 8288 2 2 6 PHE HD1 H -1.672 -10.962 -2.411 1.00 . B B . 27 PHE HD1 1 1
4 8289 2 2 6 PHE HD2 H -3.809 -12.305 -5.833 1.00 . B B . 27 PHE HD2 1 1
4 8290 2 2 6 PHE HE1 H 0.387 -11.974 -3.295 1.00 . B B . 27 PHE HE1 1 1
4 8291 2 2 6 PHE HE2 H -1.754 -13.319 -6.725 1.00 . B B . 27 PHE HE2 1 1
4 8292 2 2 6 PHE HZ H 0.366 -13.123 -5.448 1.00 . B B . 27 PHE HZ 1 1
4 8293 2 2 6 PHE N N -5.649 -12.883 -3.371 1.00 . B B . 27 PHE N 1 1
4 8294 2 2 6 PHE O O -5.485 -10.642 -0.626 1.00 . B B . 27 PHE O 1 1
4 8295 2 2 7 LEU C C -8.646 -10.853 -0.290 1.00 . B B . 28 LEU C 1 1
4 8296 2 2 7 LEU CA C -8.020 -10.021 -1.406 1.00 . B B . 28 LEU CA 1 1
4 8297 2 2 7 LEU CB C -9.094 -9.382 -2.310 1.00 . B B . 28 LEU CB 1 1
4 8298 2 2 7 LEU CD1 C -11.127 -10.880 -2.304 1.00 . B B . 28 LEU CD1 1 1
4 8299 2 2 7 LEU CD2 C -10.491 -9.641 -4.376 1.00 . B B . 28 LEU CD2 1 1
4 8300 2 2 7 LEU CG C -9.970 -10.340 -3.131 1.00 . B B . 28 LEU CG 1 1
4 8301 2 2 7 LEU H H -7.352 -11.176 -3.054 1.00 . B B . 28 LEU H 1 1
4 8302 2 2 7 LEU HA H -7.450 -9.228 -0.947 1.00 . B B . 28 LEU HA 1 1
4 8303 2 2 7 LEU HB2 H -9.746 -8.792 -1.684 1.00 . B B . 28 LEU HB2 1 1
4 8304 2 2 7 LEU HB3 H -8.594 -8.716 -2.998 1.00 . B B . 28 LEU HB3 1 1
4 8305 2 2 7 LEU HD11 H -11.728 -11.539 -2.912 1.00 . B B . 28 LEU HD11 1 1
4 8306 2 2 7 LEU HD12 H -11.735 -10.058 -1.953 1.00 . B B . 28 LEU HD12 1 1
4 8307 2 2 7 LEU HD13 H -10.738 -11.427 -1.457 1.00 . B B . 28 LEU HD13 1 1
4 8308 2 2 7 LEU HD21 H -11.095 -10.328 -4.949 1.00 . B B . 28 LEU HD21 1 1
4 8309 2 2 7 LEU HD22 H -9.658 -9.306 -4.978 1.00 . B B . 28 LEU HD22 1 1
4 8310 2 2 7 LEU HD23 H -11.091 -8.790 -4.088 1.00 . B B . 28 LEU HD23 1 1
4 8311 2 2 7 LEU HG H -9.369 -11.179 -3.449 1.00 . B B . 28 LEU HG 1 1
4 8312 2 2 7 LEU N N -7.083 -10.818 -2.182 1.00 . B B . 28 LEU N 1 1
4 8313 2 2 7 LEU O O -9.043 -10.315 0.744 1.00 . B B . 28 LEU O 1 1
4 8314 2 2 8 LYS C C -8.302 -13.484 1.554 1.00 . B B . 29 LYS C 1 1
4 8315 2 2 8 LYS CA C -9.319 -13.038 0.505 1.00 . B B . 29 LYS CA 1 1
4 8316 2 2 8 LYS CB C -9.997 -14.251 -0.145 1.00 . B B . 29 LYS CB 1 1
4 8317 2 2 8 LYS CD C -9.777 -16.315 -1.568 1.00 . B B . 29 LYS CD 1 1
4 8318 2 2 8 LYS CE C -10.249 -17.267 -0.483 1.00 . B B . 29 LYS CE 1 1
4 8319 2 2 8 LYS CG C -9.068 -15.107 -0.984 1.00 . B B . 29 LYS CG 1 1
4 8320 2 2 8 LYS H H -8.365 -12.546 -1.322 1.00 . B B . 29 LYS H 1 1
4 8321 2 2 8 LYS HA H -10.079 -12.458 1.010 1.00 . B B . 29 LYS HA 1 1
4 8322 2 2 8 LYS HB2 H -10.414 -14.871 0.634 1.00 . B B . 29 LYS HB2 1 1
4 8323 2 2 8 LYS HB3 H -10.799 -13.902 -0.778 1.00 . B B . 29 LYS HB3 1 1
4 8324 2 2 8 LYS HD2 H -10.632 -15.979 -2.134 1.00 . B B . 29 LYS HD2 1 1
4 8325 2 2 8 LYS HD3 H -9.094 -16.839 -2.221 1.00 . B B . 29 LYS HD3 1 1
4 8326 2 2 8 LYS HE2 H -9.409 -17.531 0.141 1.00 . B B . 29 LYS HE2 1 1
4 8327 2 2 8 LYS HE3 H -10.998 -16.768 0.114 1.00 . B B . 29 LYS HE3 1 1
4 8328 2 2 8 LYS HG2 H -8.680 -14.508 -1.793 1.00 . B B . 29 LYS HG2 1 1
4 8329 2 2 8 LYS HG3 H -8.251 -15.446 -0.364 1.00 . B B . 29 LYS HG3 1 1
4 8330 2 2 8 LYS HZ1 H -11.214 -19.104 -0.293 1.00 . B B . 29 LYS HZ1 1 1
4 8331 2 2 8 LYS HZ2 H -10.108 -19.039 -1.569 1.00 . B B . 29 LYS HZ2 1 1
4 8332 2 2 8 LYS HZ3 H -11.606 -18.267 -1.710 1.00 . B B . 29 LYS HZ3 1 1
4 8333 2 2 8 LYS N N -8.719 -12.163 -0.491 1.00 . B B . 29 LYS N 1 1
4 8334 2 2 8 LYS NZ N -10.835 -18.504 -1.054 1.00 . B B . 29 LYS NZ 1 1
4 8335 2 2 8 LYS O O -8.597 -13.432 2.748 1.00 . B B . 29 LYS O 1 1
4 8336 2 2 9 TRP C C -5.669 -13.289 3.011 1.00 . B B . 30 TRP C 1 1
4 8337 2 2 9 TRP CA C -6.109 -14.401 2.082 1.00 . B B . 30 TRP CA 1 1
4 8338 2 2 9 TRP CB C -4.887 -15.060 1.397 1.00 . B B . 30 TRP CB 1 1
4 8339 2 2 9 TRP CD1 C -3.690 -13.884 -0.533 1.00 . B B . 30 TRP CD1 1 1
4 8340 2 2 9 TRP CD2 C -2.848 -13.363 1.473 1.00 . B B . 30 TRP CD2 1 1
4 8341 2 2 9 TRP CE2 C -2.129 -12.664 0.483 1.00 . B B . 30 TRP CE2 1 1
4 8342 2 2 9 TRP CE3 C -2.482 -13.183 2.816 1.00 . B B . 30 TRP CE3 1 1
4 8343 2 2 9 TRP CG C -3.865 -14.128 0.793 1.00 . B B . 30 TRP CG 1 1
4 8344 2 2 9 TRP CH2 C -0.739 -11.659 2.101 1.00 . B B . 30 TRP CH2 1 1
4 8345 2 2 9 TRP CZ2 C -1.073 -11.812 0.787 1.00 . B B . 30 TRP CZ2 1 1
4 8346 2 2 9 TRP CZ3 C -1.431 -12.335 3.112 1.00 . B B . 30 TRP CZ3 1 1
4 8347 2 2 9 TRP H H -6.883 -13.874 0.168 1.00 . B B . 30 TRP H 1 1
4 8348 2 2 9 TRP HA H -6.607 -15.152 2.680 1.00 . B B . 30 TRP HA 1 1
4 8349 2 2 9 TRP HB2 H -4.373 -15.669 2.120 1.00 . B B . 30 TRP HB2 1 1
4 8350 2 2 9 TRP HB3 H -5.248 -15.698 0.602 1.00 . B B . 30 TRP HB3 1 1
4 8351 2 2 9 TRP HD1 H -4.296 -14.321 -1.313 1.00 . B B . 30 TRP HD1 1 1
4 8352 2 2 9 TRP HE1 H -2.356 -12.660 -1.597 1.00 . B B . 30 TRP HE1 1 1
4 8353 2 2 9 TRP HE3 H -3.004 -13.696 3.611 1.00 . B B . 30 TRP HE3 1 1
4 8354 2 2 9 TRP HH2 H 0.076 -11.006 2.378 1.00 . B B . 30 TRP HH2 1 1
4 8355 2 2 9 TRP HZ2 H -0.527 -11.283 0.020 1.00 . B B . 30 TRP HZ2 1 1
4 8356 2 2 9 TRP HZ3 H -1.130 -12.190 4.139 1.00 . B B . 30 TRP HZ3 1 1
4 8357 2 2 9 TRP N N -7.099 -13.899 1.128 1.00 . B B . 30 TRP N 1 1
4 8358 2 2 9 TRP NE1 N -2.661 -12.998 -0.727 1.00 . B B . 30 TRP NE1 1 1
4 8359 2 2 9 TRP O O -5.338 -13.531 4.168 1.00 . B B . 30 TRP O 1 1
4 8360 2 2 10 TRP C C -6.247 -10.775 4.478 1.00 . B B . 31 TRP C 1 1
4 8361 2 2 10 TRP CA C -5.306 -10.912 3.292 1.00 . B B . 31 TRP CA 1 1
4 8362 2 2 10 TRP CB C -5.366 -9.648 2.438 1.00 . B B . 31 TRP CB 1 1
4 8363 2 2 10 TRP CD1 C -4.489 -7.802 3.981 1.00 . B B . 31 TRP CD1 1 1
4 8364 2 2 10 TRP CD2 C -3.208 -8.212 2.196 1.00 . B B . 31 TRP CD2 1 1
4 8365 2 2 10 TRP CE2 C -2.609 -7.187 2.947 1.00 . B B . 31 TRP CE2 1 1
4 8366 2 2 10 TRP CE3 C -2.583 -8.645 1.027 1.00 . B B . 31 TRP CE3 1 1
4 8367 2 2 10 TRP CG C -4.404 -8.593 2.874 1.00 . B B . 31 TRP CG 1 1
4 8368 2 2 10 TRP CH2 C -0.827 -7.029 1.414 1.00 . B B . 31 TRP CH2 1 1
4 8369 2 2 10 TRP CZ2 C -1.416 -6.587 2.561 1.00 . B B . 31 TRP CZ2 1 1
4 8370 2 2 10 TRP CZ3 C -1.401 -8.048 0.646 1.00 . B B . 31 TRP CZ3 1 1
4 8371 2 2 10 TRP H H -5.945 -11.941 1.566 1.00 . B B . 31 TRP H 1 1
4 8372 2 2 10 TRP HA H -4.297 -11.058 3.651 1.00 . B B . 31 TRP HA 1 1
4 8373 2 2 10 TRP HB2 H -5.139 -9.902 1.414 1.00 . B B . 31 TRP HB2 1 1
4 8374 2 2 10 TRP HB3 H -6.362 -9.235 2.491 1.00 . B B . 31 TRP HB3 1 1
4 8375 2 2 10 TRP HD1 H -5.292 -7.849 4.703 1.00 . B B . 31 TRP HD1 1 1
4 8376 2 2 10 TRP HE1 H -3.244 -6.287 4.739 1.00 . B B . 31 TRP HE1 1 1
4 8377 2 2 10 TRP HE3 H -3.012 -9.430 0.421 1.00 . B B . 31 TRP HE3 1 1
4 8378 2 2 10 TRP HH2 H 0.101 -6.589 1.080 1.00 . B B . 31 TRP HH2 1 1
4 8379 2 2 10 TRP HZ2 H -0.960 -5.802 3.134 1.00 . B B . 31 TRP HZ2 1 1
4 8380 2 2 10 TRP HZ3 H -0.904 -8.370 -0.257 1.00 . B B . 31 TRP HZ3 1 1
4 8381 2 2 10 TRP N N -5.682 -12.066 2.502 1.00 . B B . 31 TRP N 1 1
4 8382 2 2 10 TRP NE1 N -3.411 -6.953 4.035 1.00 . B B . 31 TRP NE1 1 1
4 8383 2 2 10 TRP O O -5.817 -10.596 5.615 1.00 . B B . 31 TRP O 1 1
4 8384 2 2 11 ARG C C -8.572 -11.946 6.163 1.00 . B B . 32 ARG C 1 1
4 8385 2 2 11 ARG CA C -8.550 -10.744 5.225 1.00 . B B . 32 ARG CA 1 1
4 8386 2 2 11 ARG CB C -9.925 -10.535 4.593 1.00 . B B . 32 ARG CB 1 1
4 8387 2 2 11 ARG CD C -11.449 -8.966 3.349 1.00 . B B . 32 ARG CD 1 1
4 8388 2 2 11 ARG CG C -10.014 -9.279 3.742 1.00 . B B . 32 ARG CG 1 1
4 8389 2 2 11 ARG CZ C -13.301 -7.829 4.532 1.00 . B B . 32 ARG CZ 1 1
4 8390 2 2 11 ARG H H -7.809 -11.123 3.287 1.00 . B B . 32 ARG H 1 1
4 8391 2 2 11 ARG HA H -8.296 -9.867 5.801 1.00 . B B . 32 ARG HA 1 1
4 8392 2 2 11 ARG HB2 H -10.152 -11.386 3.966 1.00 . B B . 32 ARG HB2 1 1
4 8393 2 2 11 ARG HB3 H -10.663 -10.469 5.376 1.00 . B B . 32 ARG HB3 1 1
4 8394 2 2 11 ARG HD2 H -11.453 -8.101 2.704 1.00 . B B . 32 ARG HD2 1 1
4 8395 2 2 11 ARG HD3 H -11.857 -9.812 2.818 1.00 . B B . 32 ARG HD3 1 1
4 8396 2 2 11 ARG HE H -12.071 -9.180 5.346 1.00 . B B . 32 ARG HE 1 1
4 8397 2 2 11 ARG HG2 H -9.617 -8.447 4.305 1.00 . B B . 32 ARG HG2 1 1
4 8398 2 2 11 ARG HG3 H -9.428 -9.421 2.847 1.00 . B B . 32 ARG HG3 1 1
4 8399 2 2 11 ARG HH11 H -13.122 -7.310 2.580 1.00 . B B . 32 ARG HH11 1 1
4 8400 2 2 11 ARG HH12 H -14.405 -6.523 3.439 1.00 . B B . 32 ARG HH12 1 1
4 8401 2 2 11 ARG HH21 H -13.747 -8.145 6.483 1.00 . B B . 32 ARG HH21 1 1
4 8402 2 2 11 ARG HH22 H -14.760 -6.997 5.668 1.00 . B B . 32 ARG HH22 1 1
4 8403 2 2 11 ARG N N -7.536 -10.904 4.202 1.00 . B B . 32 ARG N 1 1
4 8404 2 2 11 ARG NE N -12.284 -8.691 4.518 1.00 . B B . 32 ARG NE 1 1
4 8405 2 2 11 ARG NH1 N -13.634 -7.166 3.429 1.00 . B B . 32 ARG NH1 1 1
4 8406 2 2 11 ARG NH2 N -13.991 -7.641 5.650 1.00 . B B . 32 ARG NH2 1 1
4 8407 2 2 11 ARG O O -8.679 -11.785 7.376 1.00 . B B . 32 ARG O 1 1
4 8408 2 2 12 SER C C -7.239 -14.445 7.310 1.00 . B B . 33 SER C 1 1
4 8409 2 2 12 SER CA C -8.473 -14.357 6.411 1.00 . B B . 33 SER CA 1 1
4 8410 2 2 12 SER CB C -8.576 -15.587 5.509 1.00 . B B . 33 SER CB 1 1
4 8411 2 2 12 SER H H -8.332 -13.218 4.631 1.00 . B B . 33 SER H 1 1
4 8412 2 2 12 SER HA H -9.350 -14.311 7.038 1.00 . B B . 33 SER HA 1 1
4 8413 2 2 12 SER HB2 H -8.456 -16.479 6.105 1.00 . B B . 33 SER HB2 1 1
4 8414 2 2 12 SER HB3 H -9.546 -15.601 5.033 1.00 . B B . 33 SER HB3 1 1
4 8415 2 2 12 SER HG H -7.031 -16.362 4.587 1.00 . B B . 33 SER HG 1 1
4 8416 2 2 12 SER N N -8.445 -13.144 5.607 1.00 . B B . 33 SER N 1 1
4 8417 2 2 12 SER O O -7.313 -14.940 8.436 1.00 . B B . 33 SER O 1 1
4 8418 2 2 12 SER OG O -7.577 -15.572 4.507 1.00 . B B . 33 SER OG 1 1
4 8419 2 2 13 GLU C C -4.995 -12.927 8.733 1.00 . B B . 34 GLU C 1 1
4 8420 2 2 13 GLU CA C -4.878 -13.941 7.594 1.00 . B B . 34 GLU CA 1 1
4 8421 2 2 13 GLU CB C -3.691 -13.585 6.696 1.00 . B B . 34 GLU CB 1 1
4 8422 2 2 13 GLU CD C -2.036 -15.352 7.408 1.00 . B B . 34 GLU CD 1 1
4 8423 2 2 13 GLU CG C -2.337 -13.873 7.321 1.00 . B B . 34 GLU CG 1 1
4 8424 2 2 13 GLU H H -6.097 -13.615 5.890 1.00 . B B . 34 GLU H 1 1
4 8425 2 2 13 GLU HA H -4.729 -14.925 8.011 1.00 . B B . 34 GLU HA 1 1
4 8426 2 2 13 GLU HB2 H -3.767 -14.153 5.780 1.00 . B B . 34 GLU HB2 1 1
4 8427 2 2 13 GLU HB3 H -3.738 -12.533 6.459 1.00 . B B . 34 GLU HB3 1 1
4 8428 2 2 13 GLU HG2 H -1.572 -13.401 6.723 1.00 . B B . 34 GLU HG2 1 1
4 8429 2 2 13 GLU HG3 H -2.320 -13.458 8.317 1.00 . B B . 34 GLU HG3 1 1
4 8430 2 2 13 GLU N N -6.109 -13.959 6.814 1.00 . B B . 34 GLU N 1 1
4 8431 2 2 13 GLU O O -4.657 -13.221 9.881 1.00 . B B . 34 GLU O 1 1
4 8432 2 2 13 GLU OE1 O -2.646 -16.036 8.256 1.00 . B B . 34 GLU OE1 1 1
4 8433 2 2 13 GLU OE2 O -1.193 -15.842 6.630 1.00 . B B . 34 GLU OE2 1 1
4 8434 2 2 14 GLU C C -6.748 -11.027 10.414 1.00 . B B . 35 GLU C 1 1
4 8435 2 2 14 GLU CA C -5.683 -10.672 9.382 1.00 . B B . 35 GLU CA 1 1
4 8436 2 2 14 GLU CB C -6.064 -9.374 8.671 1.00 . B B . 35 GLU CB 1 1
4 8437 2 2 14 GLU CD C -4.077 -7.839 8.890 1.00 . B B . 35 GLU CD 1 1
4 8438 2 2 14 GLU CG C -4.900 -8.704 7.961 1.00 . B B . 35 GLU CG 1 1
4 8439 2 2 14 GLU H H -5.758 -11.578 7.468 1.00 . B B . 35 GLU H 1 1
4 8440 2 2 14 GLU HA H -4.742 -10.529 9.890 1.00 . B B . 35 GLU HA 1 1
4 8441 2 2 14 GLU HB2 H -6.828 -9.589 7.939 1.00 . B B . 35 GLU HB2 1 1
4 8442 2 2 14 GLU HB3 H -6.459 -8.682 9.399 1.00 . B B . 35 GLU HB3 1 1
4 8443 2 2 14 GLU HG2 H -4.260 -9.468 7.544 1.00 . B B . 35 GLU HG2 1 1
4 8444 2 2 14 GLU HG3 H -5.287 -8.086 7.165 1.00 . B B . 35 GLU HG3 1 1
4 8445 2 2 14 GLU N N -5.504 -11.743 8.404 1.00 . B B . 35 GLU N 1 1
4 8446 2 2 14 GLU O O -6.631 -10.664 11.583 1.00 . B B . 35 GLU O 1 1
4 8447 2 2 14 GLU OE1 O -3.334 -8.385 9.735 1.00 . B B . 35 GLU OE1 1 1
4 8448 2 2 14 GLU OE2 O -4.177 -6.601 8.780 1.00 . B B . 35 GLU OE2 1 1
4 8449 2 2 15 ALA C C -8.397 -13.000 12.006 1.00 . B B . 36 ALA C 1 1
4 8450 2 2 15 ALA CA C -8.882 -12.125 10.857 1.00 . B B . 36 ALA CA 1 1
4 8451 2 2 15 ALA CB C -9.960 -12.849 10.067 1.00 . B B . 36 ALA CB 1 1
4 8452 2 2 15 ALA H H -7.813 -12.004 9.031 1.00 . B B . 36 ALA H 1 1
4 8453 2 2 15 ALA HA H -9.313 -11.222 11.263 1.00 . B B . 36 ALA HA 1 1
4 8454 2 2 15 ALA HB1 H -10.285 -12.225 9.247 1.00 . B B . 36 ALA HB1 1 1
4 8455 2 2 15 ALA HB2 H -10.798 -13.061 10.713 1.00 . B B . 36 ALA HB2 1 1
4 8456 2 2 15 ALA HB3 H -9.560 -13.774 9.678 1.00 . B B . 36 ALA HB3 1 1
4 8457 2 2 15 ALA N N -7.781 -11.740 9.978 1.00 . B B . 36 ALA N 1 1
4 8458 2 2 15 ALA O O -8.946 -12.954 13.107 1.00 . B B . 36 ALA O 1 1
4 8459 2 2 16 GLN C C -5.988 -13.876 13.771 1.00 . B B . 37 GLN C 1 1
4 8460 2 2 16 GLN CA C -6.795 -14.668 12.752 1.00 . B B . 37 GLN CA 1 1
4 8461 2 2 16 GLN CB C -5.913 -15.723 12.090 1.00 . B B . 37 GLN CB 1 1
4 8462 2 2 16 GLN CD C -5.771 -17.556 10.364 1.00 . B B . 37 GLN CD 1 1
4 8463 2 2 16 GLN CG C -6.681 -16.676 11.191 1.00 . B B . 37 GLN CG 1 1
4 8464 2 2 16 GLN H H -6.967 -13.767 10.846 1.00 . B B . 37 GLN H 1 1
4 8465 2 2 16 GLN HA H -7.611 -15.160 13.259 1.00 . B B . 37 GLN HA 1 1
4 8466 2 2 16 GLN HB2 H -5.163 -15.226 11.492 1.00 . B B . 37 GLN HB2 1 1
4 8467 2 2 16 GLN HB3 H -5.423 -16.302 12.857 1.00 . B B . 37 GLN HB3 1 1
4 8468 2 2 16 GLN HE21 H -5.798 -16.227 8.893 1.00 . B B . 37 GLN HE21 1 1
4 8469 2 2 16 GLN HE22 H -4.844 -17.641 8.613 1.00 . B B . 37 GLN HE22 1 1
4 8470 2 2 16 GLN HG2 H -7.304 -17.308 11.805 1.00 . B B . 37 GLN HG2 1 1
4 8471 2 2 16 GLN HG3 H -7.304 -16.098 10.524 1.00 . B B . 37 GLN HG3 1 1
4 8472 2 2 16 GLN N N -7.363 -13.784 11.743 1.00 . B B . 37 GLN N 1 1
4 8473 2 2 16 GLN NE2 N -5.439 -17.096 9.170 1.00 . B B . 37 GLN NE2 1 1
4 8474 2 2 16 GLN O O -5.904 -14.250 14.938 1.00 . B B . 37 GLN O 1 1
4 8475 2 2 16 GLN OE1 O -5.378 -18.640 10.790 1.00 . B B . 37 GLN OE1 1 1
4 8476 2 2 17 ASP C C -5.486 -10.970 14.984 1.00 . B B . 38 ASP C 1 1
4 8477 2 2 17 ASP CA C -4.602 -11.919 14.181 1.00 . B B . 38 ASP CA 1 1
4 8478 2 2 17 ASP CB C -3.608 -11.119 13.337 1.00 . B B . 38 ASP CB 1 1
4 8479 2 2 17 ASP CG C -2.766 -10.175 14.170 1.00 . B B . 38 ASP CG 1 1
4 8480 2 2 17 ASP H H -5.539 -12.518 12.383 1.00 . B B . 38 ASP H 1 1
4 8481 2 2 17 ASP HA H -4.059 -12.553 14.863 1.00 . B B . 38 ASP HA 1 1
4 8482 2 2 17 ASP HB2 H -2.948 -11.803 12.826 1.00 . B B . 38 ASP HB2 1 1
4 8483 2 2 17 ASP HB3 H -4.152 -10.538 12.607 1.00 . B B . 38 ASP HB3 1 1
4 8484 2 2 17 ASP N N -5.413 -12.770 13.321 1.00 . B B . 38 ASP N 1 1
4 8485 2 2 17 ASP O O -5.377 -10.902 16.211 1.00 . B B . 38 ASP O 1 1
4 8486 2 2 17 ASP OD1 O -1.796 -10.641 14.806 1.00 . B B . 38 ASP OD1 1 1
4 8487 2 2 17 ASP OD2 O -3.079 -8.965 14.203 1.00 . B B . 38 ASP OD2 1 1
4 8488 2 2 18 MET C C -6.516 -8.176 15.573 1.00 . B B . 39 MET C 1 1
4 8489 2 2 18 MET CA C -7.288 -9.305 14.890 1.00 . B B . 39 MET CA 1 1
4 8490 2 2 18 MET CB C -8.219 -10.002 15.890 1.00 . B B . 39 MET CB 1 1
4 8491 2 2 18 MET CE C -11.331 -7.251 16.369 1.00 . B B . 39 MET CE 1 1
4 8492 2 2 18 MET CG C -9.607 -9.381 15.979 1.00 . B B . 39 MET CG 1 1
4 8493 2 2 18 MET H H -6.391 -10.383 13.303 1.00 . B B . 39 MET H 1 1
4 8494 2 2 18 MET HA H -7.885 -8.880 14.098 1.00 . B B . 39 MET HA 1 1
4 8495 2 2 18 MET HB2 H -8.330 -11.035 15.598 1.00 . B B . 39 MET HB2 1 1
4 8496 2 2 18 MET HB3 H -7.767 -9.962 16.871 1.00 . B B . 39 MET HB3 1 1
4 8497 2 2 18 MET HE1 H -11.700 -7.404 15.366 1.00 . B B . 39 MET HE1 1 1
4 8498 2 2 18 MET HE2 H -11.482 -6.221 16.657 1.00 . B B . 39 MET HE2 1 1
4 8499 2 2 18 MET HE3 H -11.864 -7.896 17.050 1.00 . B B . 39 MET HE3 1 1
4 8500 2 2 18 MET HG2 H -10.090 -9.481 15.018 1.00 . B B . 39 MET HG2 1 1
4 8501 2 2 18 MET HG3 H -10.177 -9.920 16.721 1.00 . B B . 39 MET HG3 1 1
4 8502 2 2 18 MET N N -6.364 -10.261 14.280 1.00 . B B . 39 MET N 1 1
4 8503 2 2 18 MET O O -6.276 -8.203 16.785 1.00 . B B . 39 MET O 1 1
4 8504 2 2 18 MET SD S -9.583 -7.634 16.426 1.00 . B B . 39 MET SD 1 1
4 8505 2 2 19 GLY C C -5.860 -4.771 14.619 1.00 . B B . 40 GLY C 1 1
4 8506 2 2 19 GLY CA C -5.411 -6.045 15.297 1.00 . B B . 40 GLY CA 1 1
4 8507 2 2 19 GLY H H -6.296 -7.258 13.817 1.00 . B B . 40 GLY H 1 1
4 8508 2 2 19 GLY HA2 H -5.599 -5.968 16.358 1.00 . B B . 40 GLY HA2 1 1
4 8509 2 2 19 GLY HA3 H -4.352 -6.176 15.134 1.00 . B B . 40 GLY HA3 1 1
4 8510 2 2 19 GLY N N -6.115 -7.197 14.778 1.00 . B B . 40 GLY N 1 1
4 8511 2 2 19 GLY O O -5.318 -4.443 13.540 1.00 . B B . 40 GLY O 1 1
4 8512 2 2 19 GLY OXT O -6.787 -4.114 15.134 1.00 . B B . 40 GLY OXT 1 1
5 8513 1 1 1 PRO C C 16.506 1.752 7.177 1.00 . A A . 1 PRO C 1 1
5 8514 1 1 1 PRO CA C 17.952 1.297 7.034 1.00 . A A . 1 PRO CA 1 1
5 8515 1 1 1 PRO CB C 18.033 -0.219 7.106 1.00 . A A . 1 PRO CB 1 1
5 8516 1 1 1 PRO CD C 19.073 0.772 9.036 1.00 . A A . 1 PRO CD 1 1
5 8517 1 1 1 PRO CG C 19.034 -0.474 8.178 1.00 . A A . 1 PRO CG 1 1
5 8518 1 1 1 PRO H2 H 19.579 2.344 7.604 1.00 . A A . 1 PRO H2 1 1
5 8519 1 1 1 PRO H3 H 18.242 2.674 8.476 1.00 . A A . 1 PRO H3 1 1
5 8520 1 1 1 PRO HA H 18.335 1.631 6.081 1.00 . A A . 1 PRO HA 1 1
5 8521 1 1 1 PRO HB2 H 17.063 -0.624 7.360 1.00 . A A . 1 PRO HB2 1 1
5 8522 1 1 1 PRO HB3 H 18.360 -0.615 6.155 1.00 . A A . 1 PRO HB3 1 1
5 8523 1 1 1 PRO HD2 H 18.317 0.719 9.806 1.00 . A A . 1 PRO HD2 1 1
5 8524 1 1 1 PRO HD3 H 20.050 0.891 9.480 1.00 . A A . 1 PRO HD3 1 1
5 8525 1 1 1 PRO HG2 H 18.729 -1.325 8.768 1.00 . A A . 1 PRO HG2 1 1
5 8526 1 1 1 PRO HG3 H 20.003 -0.653 7.737 1.00 . A A . 1 PRO HG3 1 1
5 8527 1 1 1 PRO N N 18.787 1.878 8.106 1.00 . A A . 1 PRO N 1 1
5 8528 1 1 1 PRO O O 15.903 1.601 8.241 1.00 . A A . 1 PRO O 1 1
5 8529 1 1 2 SER C C 14.234 3.277 4.697 1.00 . A A . 2 SER C 1 1
5 8530 1 1 2 SER CA C 14.580 2.771 6.087 1.00 . A A . 2 SER CA 1 1
5 8531 1 1 2 SER CB C 14.349 3.885 7.116 1.00 . A A . 2 SER CB 1 1
5 8532 1 1 2 SER H H 16.514 2.453 5.309 1.00 . A A . 2 SER H 1 1
5 8533 1 1 2 SER HA H 13.949 1.928 6.325 1.00 . A A . 2 SER HA 1 1
5 8534 1 1 2 SER HB2 H 13.324 4.218 7.057 1.00 . A A . 2 SER HB2 1 1
5 8535 1 1 2 SER HB3 H 14.548 3.504 8.107 1.00 . A A . 2 SER HB3 1 1
5 8536 1 1 2 SER HG H 16.057 4.831 7.289 1.00 . A A . 2 SER HG 1 1
5 8537 1 1 2 SER N N 15.964 2.325 6.112 1.00 . A A . 2 SER N 1 1
5 8538 1 1 2 SER O O 15.113 3.384 3.841 1.00 . A A . 2 SER O 1 1
5 8539 1 1 2 SER OG O 15.202 4.989 6.871 1.00 . A A . 2 SER OG 1 1
5 8540 1 1 3 HIS C C 12.535 3.281 2.023 1.00 . A A . 3 HIS C 1 1
5 8541 1 1 3 HIS CA C 12.472 4.191 3.243 1.00 . A A . 3 HIS CA 1 1
5 8542 1 1 3 HIS CB C 13.234 5.489 2.948 1.00 . A A . 3 HIS CB 1 1
5 8543 1 1 3 HIS CD2 C 11.927 7.576 3.749 1.00 . A A . 3 HIS CD2 1 1
5 8544 1 1 3 HIS CE1 C 13.022 7.950 5.608 1.00 . A A . 3 HIS CE1 1 1
5 8545 1 1 3 HIS CG C 12.883 6.625 3.857 1.00 . A A . 3 HIS CG 1 1
5 8546 1 1 3 HIS H H 12.293 3.330 5.169 1.00 . A A . 3 HIS H 1 1
5 8547 1 1 3 HIS HA H 11.443 4.440 3.406 1.00 . A A . 3 HIS HA 1 1
5 8548 1 1 3 HIS HB2 H 14.293 5.305 3.045 1.00 . A A . 3 HIS HB2 1 1
5 8549 1 1 3 HIS HB3 H 13.020 5.796 1.933 1.00 . A A . 3 HIS HB3 1 1
5 8550 1 1 3 HIS HD1 H 14.316 6.375 5.387 1.00 . A A . 3 HIS HD1 1 1
5 8551 1 1 3 HIS HD2 H 11.209 7.676 2.946 1.00 . A A . 3 HIS HD2 1 1
5 8552 1 1 3 HIS HE1 H 13.342 8.389 6.542 1.00 . A A . 3 HIS HE1 1 1
5 8553 1 1 3 HIS HE2 H 11.591 9.270 4.948 1.00 . A A . 3 HIS HE2 1 1
5 8554 1 1 3 HIS N N 12.951 3.557 4.475 1.00 . A A . 3 HIS N 1 1
5 8555 1 1 3 HIS ND1 N 13.552 6.889 5.031 1.00 . A A . 3 HIS ND1 1 1
5 8556 1 1 3 HIS NE2 N 12.035 8.388 4.849 1.00 . A A . 3 HIS NE2 1 1
5 8557 1 1 3 HIS O O 11.804 3.490 1.066 1.00 . A A . 3 HIS O 1 1
5 8558 1 1 4 SER C C 13.940 0.023 1.203 1.00 . A A . 4 SER C 1 1
5 8559 1 1 4 SER CA C 13.575 1.455 0.868 1.00 . A A . 4 SER CA 1 1
5 8560 1 1 4 SER CB C 14.622 2.078 -0.041 1.00 . A A . 4 SER CB 1 1
5 8561 1 1 4 SER H H 13.902 2.101 2.855 1.00 . A A . 4 SER H 1 1
5 8562 1 1 4 SER HA H 12.639 1.437 0.327 1.00 . A A . 4 SER HA 1 1
5 8563 1 1 4 SER HB2 H 14.914 1.357 -0.785 1.00 . A A . 4 SER HB2 1 1
5 8564 1 1 4 SER HB3 H 14.194 2.932 -0.530 1.00 . A A . 4 SER HB3 1 1
5 8565 1 1 4 SER HG H 15.504 3.141 1.355 1.00 . A A . 4 SER HG 1 1
5 8566 1 1 4 SER N N 13.389 2.283 2.043 1.00 . A A . 4 SER N 1 1
5 8567 1 1 4 SER O O 14.399 -0.287 2.304 1.00 . A A . 4 SER O 1 1
5 8568 1 1 4 SER OG O 15.767 2.487 0.692 1.00 . A A . 4 SER OG 1 1
5 8569 1 1 5 GLY C C 13.466 -2.974 -0.863 1.00 . A A . 5 GLY C 1 1
5 8570 1 1 5 GLY CA C 13.965 -2.245 0.351 1.00 . A A . 5 GLY CA 1 1
5 8571 1 1 5 GLY H H 13.357 -0.487 -0.625 1.00 . A A . 5 GLY H 1 1
5 8572 1 1 5 GLY HA2 H 15.028 -2.409 0.439 1.00 . A A . 5 GLY HA2 1 1
5 8573 1 1 5 GLY HA3 H 13.464 -2.625 1.228 1.00 . A A . 5 GLY HA3 1 1
5 8574 1 1 5 GLY N N 13.714 -0.832 0.223 1.00 . A A . 5 GLY N 1 1
5 8575 1 1 5 GLY O O 12.556 -2.498 -1.542 1.00 . A A . 5 GLY O 1 1
5 8576 1 1 6 ALA C C 12.355 -5.383 -2.387 1.00 . A A . 6 ALA C 1 1
5 8577 1 1 6 ALA CA C 13.774 -4.828 -2.377 1.00 . A A . 6 ALA CA 1 1
5 8578 1 1 6 ALA CB C 14.787 -5.927 -2.607 1.00 . A A . 6 ALA CB 1 1
5 8579 1 1 6 ALA H H 14.724 -4.470 -0.525 1.00 . A A . 6 ALA H 1 1
5 8580 1 1 6 ALA HA H 13.869 -4.126 -3.187 1.00 . A A . 6 ALA HA 1 1
5 8581 1 1 6 ALA HB1 H 14.563 -6.427 -3.536 1.00 . A A . 6 ALA HB1 1 1
5 8582 1 1 6 ALA HB2 H 14.749 -6.633 -1.792 1.00 . A A . 6 ALA HB2 1 1
5 8583 1 1 6 ALA HB3 H 15.773 -5.489 -2.664 1.00 . A A . 6 ALA HB3 1 1
5 8584 1 1 6 ALA N N 14.066 -4.108 -1.152 1.00 . A A . 6 ALA N 1 1
5 8585 1 1 6 ALA O O 12.006 -6.262 -1.597 1.00 . A A . 6 ALA O 1 1
5 8586 1 1 7 ALA C C 9.859 -5.729 -4.825 1.00 . A A . 7 ALA C 1 1
5 8587 1 1 7 ALA CA C 10.157 -5.221 -3.423 1.00 . A A . 7 ALA CA 1 1
5 8588 1 1 7 ALA CB C 9.275 -4.024 -3.097 1.00 . A A . 7 ALA CB 1 1
5 8589 1 1 7 ALA H H 11.938 -4.241 -3.963 1.00 . A A . 7 ALA H 1 1
5 8590 1 1 7 ALA HA H 9.946 -6.004 -2.709 1.00 . A A . 7 ALA HA 1 1
5 8591 1 1 7 ALA HB1 H 8.246 -4.268 -3.315 1.00 . A A . 7 ALA HB1 1 1
5 8592 1 1 7 ALA HB2 H 9.583 -3.170 -3.686 1.00 . A A . 7 ALA HB2 1 1
5 8593 1 1 7 ALA HB3 H 9.370 -3.787 -2.047 1.00 . A A . 7 ALA HB3 1 1
5 8594 1 1 7 ALA N N 11.556 -4.863 -3.308 1.00 . A A . 7 ALA N 1 1
5 8595 1 1 7 ALA O O 10.715 -5.703 -5.693 1.00 . A A . 7 ALA O 1 1
5 8596 1 1 8 ILE C C 6.903 -6.072 -6.756 1.00 . A A . 8 ILE C 1 1
5 8597 1 1 8 ILE CA C 8.223 -6.704 -6.331 1.00 . A A . 8 ILE CA 1 1
5 8598 1 1 8 ILE CB C 8.086 -8.236 -6.269 1.00 . A A . 8 ILE CB 1 1
5 8599 1 1 8 ILE CD1 C 9.847 -9.409 -4.878 1.00 . A A . 8 ILE CD1 1 1
5 8600 1 1 8 ILE CG1 C 9.475 -8.856 -6.219 1.00 . A A . 8 ILE CG1 1 1
5 8601 1 1 8 ILE CG2 C 7.284 -8.789 -7.440 1.00 . A A . 8 ILE CG2 1 1
5 8602 1 1 8 ILE H H 7.995 -6.168 -4.305 1.00 . A A . 8 ILE H 1 1
5 8603 1 1 8 ILE HA H 8.996 -6.469 -7.060 1.00 . A A . 8 ILE HA 1 1
5 8604 1 1 8 ILE HB H 7.564 -8.478 -5.361 1.00 . A A . 8 ILE HB 1 1
5 8605 1 1 8 ILE HD11 H 10.839 -9.825 -4.932 1.00 . A A . 8 ILE HD11 1 1
5 8606 1 1 8 ILE HD12 H 9.142 -10.176 -4.594 1.00 . A A . 8 ILE HD12 1 1
5 8607 1 1 8 ILE HD13 H 9.829 -8.612 -4.154 1.00 . A A . 8 ILE HD13 1 1
5 8608 1 1 8 ILE HG12 H 9.545 -9.644 -6.944 1.00 . A A . 8 ILE HG12 1 1
5 8609 1 1 8 ILE HG13 H 10.199 -8.097 -6.458 1.00 . A A . 8 ILE HG13 1 1
5 8610 1 1 8 ILE HG21 H 7.210 -9.862 -7.349 1.00 . A A . 8 ILE HG21 1 1
5 8611 1 1 8 ILE HG22 H 7.781 -8.539 -8.367 1.00 . A A . 8 ILE HG22 1 1
5 8612 1 1 8 ILE HG23 H 6.294 -8.357 -7.434 1.00 . A A . 8 ILE HG23 1 1
5 8613 1 1 8 ILE N N 8.639 -6.177 -5.042 1.00 . A A . 8 ILE N 1 1
5 8614 1 1 8 ILE O O 6.008 -5.888 -5.929 1.00 . A A . 8 ILE O 1 1
5 8615 1 1 9 PHE C C 5.423 -5.539 -10.023 1.00 . A A . 9 PHE C 1 1
5 8616 1 1 9 PHE CA C 5.590 -5.122 -8.570 1.00 . A A . 9 PHE CA 1 1
5 8617 1 1 9 PHE CB C 5.673 -3.596 -8.464 1.00 . A A . 9 PHE CB 1 1
5 8618 1 1 9 PHE CD1 C 3.483 -2.663 -7.707 1.00 . A A . 9 PHE CD1 1 1
5 8619 1 1 9 PHE CD2 C 4.042 -2.468 -10.009 1.00 . A A . 9 PHE CD2 1 1
5 8620 1 1 9 PHE CE1 C 2.281 -2.020 -7.938 1.00 . A A . 9 PHE CE1 1 1
5 8621 1 1 9 PHE CE2 C 2.843 -1.823 -10.250 1.00 . A A . 9 PHE CE2 1 1
5 8622 1 1 9 PHE CG C 4.374 -2.892 -8.735 1.00 . A A . 9 PHE CG 1 1
5 8623 1 1 9 PHE CZ C 1.960 -1.600 -9.213 1.00 . A A . 9 PHE CZ 1 1
5 8624 1 1 9 PHE H H 7.550 -5.919 -8.640 1.00 . A A . 9 PHE H 1 1
5 8625 1 1 9 PHE HA H 4.748 -5.478 -7.999 1.00 . A A . 9 PHE HA 1 1
5 8626 1 1 9 PHE HB2 H 5.991 -3.329 -7.469 1.00 . A A . 9 PHE HB2 1 1
5 8627 1 1 9 PHE HB3 H 6.399 -3.235 -9.177 1.00 . A A . 9 PHE HB3 1 1
5 8628 1 1 9 PHE HD1 H 3.744 -2.981 -6.710 1.00 . A A . 9 PHE HD1 1 1
5 8629 1 1 9 PHE HD2 H 4.732 -2.641 -10.821 1.00 . A A . 9 PHE HD2 1 1
5 8630 1 1 9 PHE HE1 H 1.595 -1.850 -7.123 1.00 . A A . 9 PHE HE1 1 1
5 8631 1 1 9 PHE HE2 H 2.598 -1.496 -11.249 1.00 . A A . 9 PHE HE2 1 1
5 8632 1 1 9 PHE HZ H 1.022 -1.098 -9.397 1.00 . A A . 9 PHE HZ 1 1
5 8633 1 1 9 PHE N N 6.796 -5.734 -8.032 1.00 . A A . 9 PHE N 1 1
5 8634 1 1 9 PHE O O 6.349 -5.383 -10.814 1.00 . A A . 9 PHE O 1 1
5 8635 1 1 10 GLU C C 4.807 -7.804 -12.020 1.00 . A A . 10 GLU C 1 1
5 8636 1 1 10 GLU CA C 3.972 -6.570 -11.716 1.00 . A A . 10 GLU CA 1 1
5 8637 1 1 10 GLU CB C 4.226 -5.496 -12.767 1.00 . A A . 10 GLU CB 1 1
5 8638 1 1 10 GLU CD C 3.586 -3.240 -13.664 1.00 . A A . 10 GLU CD 1 1
5 8639 1 1 10 GLU CG C 3.284 -4.323 -12.652 1.00 . A A . 10 GLU CG 1 1
5 8640 1 1 10 GLU H H 3.545 -6.127 -9.682 1.00 . A A . 10 GLU H 1 1
5 8641 1 1 10 GLU HA H 2.927 -6.848 -11.749 1.00 . A A . 10 GLU HA 1 1
5 8642 1 1 10 GLU HB2 H 5.236 -5.134 -12.657 1.00 . A A . 10 GLU HB2 1 1
5 8643 1 1 10 GLU HB3 H 4.110 -5.931 -13.749 1.00 . A A . 10 GLU HB3 1 1
5 8644 1 1 10 GLU HG2 H 2.278 -4.679 -12.804 1.00 . A A . 10 GLU HG2 1 1
5 8645 1 1 10 GLU HG3 H 3.370 -3.906 -11.661 1.00 . A A . 10 GLU HG3 1 1
5 8646 1 1 10 GLU N N 4.250 -6.069 -10.363 1.00 . A A . 10 GLU N 1 1
5 8647 1 1 10 GLU O O 5.337 -7.961 -13.121 1.00 . A A . 10 GLU O 1 1
5 8648 1 1 10 GLU OE1 O 4.446 -2.381 -13.384 1.00 . A A . 10 GLU OE1 1 1
5 8649 1 1 10 GLU OE2 O 2.956 -3.235 -14.742 1.00 . A A . 10 GLU OE2 1 1
5 8650 1 1 11 LYS C C 7.170 -9.729 -11.283 1.00 . A A . 11 LYS C 1 1
5 8651 1 1 11 LYS CA C 5.662 -9.923 -11.097 1.00 . A A . 11 LYS CA 1 1
5 8652 1 1 11 LYS CB C 5.115 -10.821 -12.200 1.00 . A A . 11 LYS CB 1 1
5 8653 1 1 11 LYS CD C 2.625 -10.572 -12.054 1.00 . A A . 11 LYS CD 1 1
5 8654 1 1 11 LYS CE C 1.320 -11.334 -11.956 1.00 . A A . 11 LYS CE 1 1
5 8655 1 1 11 LYS CG C 3.799 -11.478 -11.834 1.00 . A A . 11 LYS CG 1 1
5 8656 1 1 11 LYS H H 4.457 -8.441 -10.177 1.00 . A A . 11 LYS H 1 1
5 8657 1 1 11 LYS HA H 5.506 -10.436 -10.159 1.00 . A A . 11 LYS HA 1 1
5 8658 1 1 11 LYS HB2 H 4.964 -10.230 -13.091 1.00 . A A . 11 LYS HB2 1 1
5 8659 1 1 11 LYS HB3 H 5.834 -11.598 -12.409 1.00 . A A . 11 LYS HB3 1 1
5 8660 1 1 11 LYS HD2 H 2.643 -9.811 -11.310 1.00 . A A . 11 LYS HD2 1 1
5 8661 1 1 11 LYS HD3 H 2.708 -10.131 -13.019 1.00 . A A . 11 LYS HD3 1 1
5 8662 1 1 11 LYS HE2 H 1.304 -11.858 -11.015 1.00 . A A . 11 LYS HE2 1 1
5 8663 1 1 11 LYS HE3 H 0.500 -10.633 -11.995 1.00 . A A . 11 LYS HE3 1 1
5 8664 1 1 11 LYS HG2 H 3.664 -12.351 -12.419 1.00 . A A . 11 LYS HG2 1 1
5 8665 1 1 11 LYS HG3 H 3.827 -11.741 -10.796 1.00 . A A . 11 LYS HG3 1 1
5 8666 1 1 11 LYS HZ1 H 1.287 -11.852 -13.981 1.00 . A A . 11 LYS HZ1 1 1
5 8667 1 1 11 LYS HZ2 H 0.225 -12.755 -13.028 1.00 . A A . 11 LYS HZ2 1 1
5 8668 1 1 11 LYS HZ3 H 1.883 -13.075 -12.975 1.00 . A A . 11 LYS HZ3 1 1
5 8669 1 1 11 LYS N N 4.917 -8.660 -11.015 1.00 . A A . 11 LYS N 1 1
5 8670 1 1 11 LYS NZ N 1.170 -12.323 -13.061 1.00 . A A . 11 LYS NZ 1 1
5 8671 1 1 11 LYS O O 7.931 -10.696 -11.224 1.00 . A A . 11 LYS O 1 1
5 8672 1 1 12 VAL C C 9.515 -7.652 -10.276 1.00 . A A . 12 VAL C 1 1
5 8673 1 1 12 VAL CA C 9.020 -8.207 -11.601 1.00 . A A . 12 VAL CA 1 1
5 8674 1 1 12 VAL CB C 9.364 -7.231 -12.755 1.00 . A A . 12 VAL CB 1 1
5 8675 1 1 12 VAL CG1 C 8.459 -6.013 -12.743 1.00 . A A . 12 VAL CG1 1 1
5 8676 1 1 12 VAL CG2 C 10.834 -6.825 -12.695 1.00 . A A . 12 VAL CG2 1 1
5 8677 1 1 12 VAL H H 6.959 -7.771 -11.600 1.00 . A A . 12 VAL H 1 1
5 8678 1 1 12 VAL HA H 9.530 -9.143 -11.789 1.00 . A A . 12 VAL HA 1 1
5 8679 1 1 12 VAL HB H 9.203 -7.743 -13.685 1.00 . A A . 12 VAL HB 1 1
5 8680 1 1 12 VAL HG11 H 7.479 -6.290 -13.105 1.00 . A A . 12 VAL HG11 1 1
5 8681 1 1 12 VAL HG12 H 8.872 -5.243 -13.379 1.00 . A A . 12 VAL HG12 1 1
5 8682 1 1 12 VAL HG13 H 8.371 -5.640 -11.735 1.00 . A A . 12 VAL HG13 1 1
5 8683 1 1 12 VAL HG21 H 11.054 -6.417 -11.716 1.00 . A A . 12 VAL HG21 1 1
5 8684 1 1 12 VAL HG22 H 11.039 -6.085 -13.452 1.00 . A A . 12 VAL HG22 1 1
5 8685 1 1 12 VAL HG23 H 11.453 -7.697 -12.862 1.00 . A A . 12 VAL HG23 1 1
5 8686 1 1 12 VAL N N 7.604 -8.499 -11.507 1.00 . A A . 12 VAL N 1 1
5 8687 1 1 12 VAL O O 8.783 -6.970 -9.561 1.00 . A A . 12 VAL O 1 1
5 8688 1 1 13 SER C C 12.190 -6.343 -8.834 1.00 . A A . 13 SER C 1 1
5 8689 1 1 13 SER CA C 11.345 -7.595 -8.697 1.00 . A A . 13 SER CA 1 1
5 8690 1 1 13 SER CB C 12.187 -8.749 -8.197 1.00 . A A . 13 SER CB 1 1
5 8691 1 1 13 SER H H 11.276 -8.492 -10.595 1.00 . A A . 13 SER H 1 1
5 8692 1 1 13 SER HA H 10.554 -7.410 -7.991 1.00 . A A . 13 SER HA 1 1
5 8693 1 1 13 SER HB2 H 11.525 -9.537 -7.899 1.00 . A A . 13 SER HB2 1 1
5 8694 1 1 13 SER HB3 H 12.822 -9.089 -9.000 1.00 . A A . 13 SER HB3 1 1
5 8695 1 1 13 SER HG H 12.813 -9.005 -6.358 1.00 . A A . 13 SER HG 1 1
5 8696 1 1 13 SER N N 10.746 -7.975 -9.955 1.00 . A A . 13 SER N 1 1
5 8697 1 1 13 SER O O 12.665 -6.007 -9.921 1.00 . A A . 13 SER O 1 1
5 8698 1 1 13 SER OG O 12.985 -8.395 -7.081 1.00 . A A . 13 SER OG 1 1
5 8699 1 1 14 GLY C C 13.262 -3.939 -6.246 1.00 . A A . 14 GLY C 1 1
5 8700 1 1 14 GLY CA C 13.145 -4.458 -7.659 1.00 . A A . 14 GLY CA 1 1
5 8701 1 1 14 GLY H H 11.953 -6.021 -6.884 1.00 . A A . 14 GLY H 1 1
5 8702 1 1 14 GLY HA2 H 14.134 -4.653 -8.047 1.00 . A A . 14 GLY HA2 1 1
5 8703 1 1 14 GLY HA3 H 12.669 -3.706 -8.267 1.00 . A A . 14 GLY HA3 1 1
5 8704 1 1 14 GLY N N 12.368 -5.672 -7.713 1.00 . A A . 14 GLY N 1 1
5 8705 1 1 14 GLY O O 13.354 -4.718 -5.309 1.00 . A A . 14 GLY O 1 1
5 8706 1 1 15 ILE C C 12.142 -1.007 -4.663 1.00 . A A . 15 ILE C 1 1
5 8707 1 1 15 ILE CA C 13.303 -1.990 -4.788 1.00 . A A . 15 ILE CA 1 1
5 8708 1 1 15 ILE CB C 14.644 -1.236 -4.539 1.00 . A A . 15 ILE CB 1 1
5 8709 1 1 15 ILE CD1 C 16.210 -3.151 -5.185 1.00 . A A . 15 ILE CD1 1 1
5 8710 1 1 15 ILE CG1 C 15.759 -2.195 -4.110 1.00 . A A . 15 ILE CG1 1 1
5 8711 1 1 15 ILE CG2 C 14.487 -0.130 -3.497 1.00 . A A . 15 ILE CG2 1 1
5 8712 1 1 15 ILE H H 13.277 -2.057 -6.895 1.00 . A A . 15 ILE H 1 1
5 8713 1 1 15 ILE HA H 13.198 -2.762 -4.039 1.00 . A A . 15 ILE HA 1 1
5 8714 1 1 15 ILE HB H 14.932 -0.768 -5.468 1.00 . A A . 15 ILE HB 1 1
5 8715 1 1 15 ILE HD11 H 16.470 -2.598 -6.076 1.00 . A A . 15 ILE HD11 1 1
5 8716 1 1 15 ILE HD12 H 15.410 -3.840 -5.407 1.00 . A A . 15 ILE HD12 1 1
5 8717 1 1 15 ILE HD13 H 17.070 -3.699 -4.833 1.00 . A A . 15 ILE HD13 1 1
5 8718 1 1 15 ILE HG12 H 16.616 -1.617 -3.813 1.00 . A A . 15 ILE HG12 1 1
5 8719 1 1 15 ILE HG13 H 15.419 -2.782 -3.266 1.00 . A A . 15 ILE HG13 1 1
5 8720 1 1 15 ILE HG21 H 14.051 -0.539 -2.593 1.00 . A A . 15 ILE HG21 1 1
5 8721 1 1 15 ILE HG22 H 13.840 0.642 -3.890 1.00 . A A . 15 ILE HG22 1 1
5 8722 1 1 15 ILE HG23 H 15.453 0.293 -3.271 1.00 . A A . 15 ILE HG23 1 1
5 8723 1 1 15 ILE N N 13.276 -2.626 -6.095 1.00 . A A . 15 ILE N 1 1
5 8724 1 1 15 ILE O O 11.761 -0.360 -5.636 1.00 . A A . 15 ILE O 1 1
5 8725 1 1 16 ILE C C 11.370 1.241 -2.411 1.00 . A A . 16 ILE C 1 1
5 8726 1 1 16 ILE CA C 10.627 0.132 -3.155 1.00 . A A . 16 ILE CA 1 1
5 8727 1 1 16 ILE CB C 9.464 -0.434 -2.300 1.00 . A A . 16 ILE CB 1 1
5 8728 1 1 16 ILE CD1 C 6.949 -0.622 -2.118 1.00 . A A . 16 ILE CD1 1 1
5 8729 1 1 16 ILE CG1 C 8.119 -0.159 -2.957 1.00 . A A . 16 ILE CG1 1 1
5 8730 1 1 16 ILE CG2 C 9.460 0.130 -0.892 1.00 . A A . 16 ILE CG2 1 1
5 8731 1 1 16 ILE H H 11.856 -1.535 -2.759 1.00 . A A . 16 ILE H 1 1
5 8732 1 1 16 ILE HA H 10.224 0.512 -4.080 1.00 . A A . 16 ILE HA 1 1
5 8733 1 1 16 ILE HB H 9.601 -1.497 -2.232 1.00 . A A . 16 ILE HB 1 1
5 8734 1 1 16 ILE HD11 H 6.026 -0.297 -2.576 1.00 . A A . 16 ILE HD11 1 1
5 8735 1 1 16 ILE HD12 H 7.029 -0.204 -1.126 1.00 . A A . 16 ILE HD12 1 1
5 8736 1 1 16 ILE HD13 H 6.958 -1.700 -2.056 1.00 . A A . 16 ILE HD13 1 1
5 8737 1 1 16 ILE HG12 H 8.013 0.898 -3.128 1.00 . A A . 16 ILE HG12 1 1
5 8738 1 1 16 ILE HG13 H 8.075 -0.674 -3.899 1.00 . A A . 16 ILE HG13 1 1
5 8739 1 1 16 ILE HG21 H 9.430 1.208 -0.941 1.00 . A A . 16 ILE HG21 1 1
5 8740 1 1 16 ILE HG22 H 10.354 -0.186 -0.374 1.00 . A A . 16 ILE HG22 1 1
5 8741 1 1 16 ILE HG23 H 8.590 -0.230 -0.367 1.00 . A A . 16 ILE HG23 1 1
5 8742 1 1 16 ILE N N 11.594 -0.899 -3.465 1.00 . A A . 16 ILE N 1 1
5 8743 1 1 16 ILE O O 12.172 0.957 -1.526 1.00 . A A . 16 ILE O 1 1
5 8744 1 1 17 ALA C C 11.103 4.826 -2.039 1.00 . A A . 17 ALA C 1 1
5 8745 1 1 17 ALA CA C 11.955 3.590 -2.284 1.00 . A A . 17 ALA CA 1 1
5 8746 1 1 17 ALA CB C 13.087 3.912 -3.250 1.00 . A A . 17 ALA CB 1 1
5 8747 1 1 17 ALA H H 10.461 2.663 -3.467 1.00 . A A . 17 ALA H 1 1
5 8748 1 1 17 ALA HA H 12.393 3.272 -1.349 1.00 . A A . 17 ALA HA 1 1
5 8749 1 1 17 ALA HB1 H 12.675 4.146 -4.228 1.00 . A A . 17 ALA HB1 1 1
5 8750 1 1 17 ALA HB2 H 13.746 3.057 -3.327 1.00 . A A . 17 ALA HB2 1 1
5 8751 1 1 17 ALA HB3 H 13.643 4.761 -2.882 1.00 . A A . 17 ALA HB3 1 1
5 8752 1 1 17 ALA N N 11.162 2.483 -2.806 1.00 . A A . 17 ALA N 1 1
5 8753 1 1 17 ALA O O 10.627 5.457 -2.977 1.00 . A A . 17 ALA O 1 1
5 8754 1 1 18 ILE C C 11.008 7.583 -0.353 1.00 . A A . 18 ILE C 1 1
5 8755 1 1 18 ILE CA C 10.126 6.345 -0.431 1.00 . A A . 18 ILE CA 1 1
5 8756 1 1 18 ILE CB C 9.342 6.163 0.892 1.00 . A A . 18 ILE CB 1 1
5 8757 1 1 18 ILE CD1 C 8.782 3.669 0.682 1.00 . A A . 18 ILE CD1 1 1
5 8758 1 1 18 ILE CG1 C 8.266 5.092 0.744 1.00 . A A . 18 ILE CG1 1 1
5 8759 1 1 18 ILE CG2 C 8.681 7.465 1.311 1.00 . A A . 18 ILE CG2 1 1
5 8760 1 1 18 ILE H H 11.321 4.633 -0.064 1.00 . A A . 18 ILE H 1 1
5 8761 1 1 18 ILE HA H 9.408 6.494 -1.224 1.00 . A A . 18 ILE HA 1 1
5 8762 1 1 18 ILE HB H 10.033 5.869 1.665 1.00 . A A . 18 ILE HB 1 1
5 8763 1 1 18 ILE HD11 H 9.536 3.587 -0.090 1.00 . A A . 18 ILE HD11 1 1
5 8764 1 1 18 ILE HD12 H 7.960 3.006 0.454 1.00 . A A . 18 ILE HD12 1 1
5 8765 1 1 18 ILE HD13 H 9.210 3.393 1.641 1.00 . A A . 18 ILE HD13 1 1
5 8766 1 1 18 ILE HG12 H 7.593 5.165 1.585 1.00 . A A . 18 ILE HG12 1 1
5 8767 1 1 18 ILE HG13 H 7.711 5.281 -0.163 1.00 . A A . 18 ILE HG13 1 1
5 8768 1 1 18 ILE HG21 H 8.118 7.302 2.221 1.00 . A A . 18 ILE HG21 1 1
5 8769 1 1 18 ILE HG22 H 8.011 7.791 0.528 1.00 . A A . 18 ILE HG22 1 1
5 8770 1 1 18 ILE HG23 H 9.438 8.218 1.478 1.00 . A A . 18 ILE HG23 1 1
5 8771 1 1 18 ILE N N 10.916 5.176 -0.780 1.00 . A A . 18 ILE N 1 1
5 8772 1 1 18 ILE O O 11.992 7.624 0.388 1.00 . A A . 18 ILE O 1 1
5 8773 1 1 19 ASN C C 10.778 10.954 -0.561 1.00 . A A . 19 ASN C 1 1
5 8774 1 1 19 ASN CA C 11.417 9.791 -1.295 1.00 . A A . 19 ASN CA 1 1
5 8775 1 1 19 ASN CB C 11.496 10.119 -2.794 1.00 . A A . 19 ASN CB 1 1
5 8776 1 1 19 ASN CG C 12.459 11.242 -3.141 1.00 . A A . 19 ASN CG 1 1
5 8777 1 1 19 ASN H H 9.770 8.512 -1.602 1.00 . A A . 19 ASN H 1 1
5 8778 1 1 19 ASN HA H 12.404 9.621 -0.905 1.00 . A A . 19 ASN HA 1 1
5 8779 1 1 19 ASN HB2 H 11.805 9.238 -3.329 1.00 . A A . 19 ASN HB2 1 1
5 8780 1 1 19 ASN HB3 H 10.511 10.404 -3.136 1.00 . A A . 19 ASN HB3 1 1
5 8781 1 1 19 ASN HD21 H 12.655 10.521 -4.981 1.00 . A A . 19 ASN HD21 1 1
5 8782 1 1 19 ASN HD22 H 13.559 11.951 -4.634 1.00 . A A . 19 ASN HD22 1 1
5 8783 1 1 19 ASN N N 10.629 8.583 -1.124 1.00 . A A . 19 ASN N 1 1
5 8784 1 1 19 ASN ND2 N 12.941 11.237 -4.375 1.00 . A A . 19 ASN ND2 1 1
5 8785 1 1 19 ASN O O 9.603 11.252 -0.778 1.00 . A A . 19 ASN O 1 1
5 8786 1 1 19 ASN OD1 O 12.755 12.115 -2.329 1.00 . A A . 19 ASN OD1 1 1
5 8787 1 1 20 GLU C C 12.133 13.941 0.553 1.00 . A A . 20 GLU C 1 1
5 8788 1 1 20 GLU CA C 11.085 12.869 0.838 1.00 . A A . 20 GLU CA 1 1
5 8789 1 1 20 GLU CB C 10.931 12.754 2.351 1.00 . A A . 20 GLU CB 1 1
5 8790 1 1 20 GLU CD C 10.034 11.518 4.337 1.00 . A A . 20 GLU CD 1 1
5 8791 1 1 20 GLU CG C 10.070 11.604 2.827 1.00 . A A . 20 GLU CG 1 1
5 8792 1 1 20 GLU H H 12.418 11.283 0.543 1.00 . A A . 20 GLU H 1 1
5 8793 1 1 20 GLU HA H 10.133 13.118 0.389 1.00 . A A . 20 GLU HA 1 1
5 8794 1 1 20 GLU HB2 H 11.908 12.634 2.788 1.00 . A A . 20 GLU HB2 1 1
5 8795 1 1 20 GLU HB3 H 10.503 13.667 2.715 1.00 . A A . 20 GLU HB3 1 1
5 8796 1 1 20 GLU HG2 H 9.069 11.750 2.463 1.00 . A A . 20 GLU HG2 1 1
5 8797 1 1 20 GLU HG3 H 10.469 10.681 2.434 1.00 . A A . 20 GLU HG3 1 1
5 8798 1 1 20 GLU N N 11.539 11.618 0.302 1.00 . A A . 20 GLU N 1 1
5 8799 1 1 20 GLU O O 12.868 14.371 1.443 1.00 . A A . 20 GLU O 1 1
5 8800 1 1 20 GLU OE1 O 9.289 12.299 4.966 1.00 . A A . 20 GLU OE1 1 1
5 8801 1 1 20 GLU OE2 O 10.731 10.651 4.901 1.00 . A A . 20 GLU OE2 1 1
5 8802 1 1 21 ASP C C 11.815 16.542 -1.609 1.00 . A A . 21 ASP C 1 1
5 8803 1 1 21 ASP CA C 12.864 15.586 -1.099 1.00 . A A . 21 ASP CA 1 1
5 8804 1 1 21 ASP CB C 13.892 15.315 -2.194 1.00 . A A . 21 ASP CB 1 1
5 8805 1 1 21 ASP CG C 14.676 16.556 -2.573 1.00 . A A . 21 ASP CG 1 1
5 8806 1 1 21 ASP H H 11.818 13.775 -1.391 1.00 . A A . 21 ASP H 1 1
5 8807 1 1 21 ASP HA H 13.352 16.013 -0.236 1.00 . A A . 21 ASP HA 1 1
5 8808 1 1 21 ASP HB2 H 14.579 14.564 -1.848 1.00 . A A . 21 ASP HB2 1 1
5 8809 1 1 21 ASP HB3 H 13.382 14.950 -3.074 1.00 . A A . 21 ASP HB3 1 1
5 8810 1 1 21 ASP N N 12.204 14.349 -0.696 1.00 . A A . 21 ASP N 1 1
5 8811 1 1 21 ASP O O 11.967 17.762 -1.614 1.00 . A A . 21 ASP O 1 1
5 8812 1 1 21 ASP OD1 O 15.633 16.904 -1.850 1.00 . A A . 21 ASP OD1 1 1
5 8813 1 1 21 ASP OD2 O 14.349 17.183 -3.603 1.00 . A A . 21 ASP OD2 1 1
5 8814 1 1 22 VAL C C 8.483 16.875 -2.170 1.00 . A A . 22 VAL C 1 1
5 8815 1 1 22 VAL CA C 9.755 16.493 -2.899 1.00 . A A . 22 VAL CA 1 1
5 8816 1 1 22 VAL CB C 9.413 15.503 -4.043 1.00 . A A . 22 VAL CB 1 1
5 8817 1 1 22 VAL CG1 C 10.585 15.354 -4.988 1.00 . A A . 22 VAL CG1 1 1
5 8818 1 1 22 VAL CG2 C 9.046 14.130 -3.496 1.00 . A A . 22 VAL CG2 1 1
5 8819 1 1 22 VAL H H 10.577 15.011 -1.683 1.00 . A A . 22 VAL H 1 1
5 8820 1 1 22 VAL HA H 10.185 17.376 -3.340 1.00 . A A . 22 VAL HA 1 1
5 8821 1 1 22 VAL HB H 8.572 15.888 -4.596 1.00 . A A . 22 VAL HB 1 1
5 8822 1 1 22 VAL HG11 H 10.872 16.323 -5.368 1.00 . A A . 22 VAL HG11 1 1
5 8823 1 1 22 VAL HG12 H 10.300 14.713 -5.806 1.00 . A A . 22 VAL HG12 1 1
5 8824 1 1 22 VAL HG13 H 11.412 14.910 -4.456 1.00 . A A . 22 VAL HG13 1 1
5 8825 1 1 22 VAL HG21 H 8.291 14.233 -2.733 1.00 . A A . 22 VAL HG21 1 1
5 8826 1 1 22 VAL HG22 H 9.929 13.669 -3.080 1.00 . A A . 22 VAL HG22 1 1
5 8827 1 1 22 VAL HG23 H 8.665 13.509 -4.300 1.00 . A A . 22 VAL HG23 1 1
5 8828 1 1 22 VAL N N 10.732 15.919 -2.009 1.00 . A A . 22 VAL N 1 1
5 8829 1 1 22 VAL O O 8.424 16.879 -0.936 1.00 . A A . 22 VAL O 1 1
5 8830 1 1 23 SER C C 5.566 16.094 -2.119 1.00 . A A . 23 SER C 1 1
5 8831 1 1 23 SER CA C 6.150 17.465 -2.461 1.00 . A A . 23 SER CA 1 1
5 8832 1 1 23 SER CB C 5.340 18.209 -3.535 1.00 . A A . 23 SER CB 1 1
5 8833 1 1 23 SER H H 7.652 17.270 -3.916 1.00 . A A . 23 SER H 1 1
5 8834 1 1 23 SER HA H 6.222 18.064 -1.564 1.00 . A A . 23 SER HA 1 1
5 8835 1 1 23 SER HB2 H 4.311 18.278 -3.225 1.00 . A A . 23 SER HB2 1 1
5 8836 1 1 23 SER HB3 H 5.741 19.205 -3.657 1.00 . A A . 23 SER HB3 1 1
5 8837 1 1 23 SER HG H 6.152 17.871 -5.291 1.00 . A A . 23 SER HG 1 1
5 8838 1 1 23 SER N N 7.486 17.211 -2.957 1.00 . A A . 23 SER N 1 1
5 8839 1 1 23 SER O O 6.180 15.099 -2.506 1.00 . A A . 23 SER O 1 1
5 8840 1 1 23 SER OG O 5.398 17.540 -4.786 1.00 . A A . 23 SER OG 1 1
5 8841 1 1 24 PRO C C 4.780 13.593 -0.835 1.00 . A A . 24 PRO C 1 1
5 8842 1 1 24 PRO CA C 4.121 14.917 -0.484 1.00 . A A . 24 PRO CA 1 1
5 8843 1 1 24 PRO CB C 2.615 14.752 -0.558 1.00 . A A . 24 PRO CB 1 1
5 8844 1 1 24 PRO CD C 3.220 16.855 -1.616 1.00 . A A . 24 PRO CD 1 1
5 8845 1 1 24 PRO CG C 2.076 16.050 -1.052 1.00 . A A . 24 PRO CG 1 1
5 8846 1 1 24 PRO HA H 4.392 15.208 0.511 1.00 . A A . 24 PRO HA 1 1
5 8847 1 1 24 PRO HB2 H 2.379 13.950 -1.240 1.00 . A A . 24 PRO HB2 1 1
5 8848 1 1 24 PRO HB3 H 2.230 14.516 0.422 1.00 . A A . 24 PRO HB3 1 1
5 8849 1 1 24 PRO HD2 H 3.042 17.059 -2.660 1.00 . A A . 24 PRO HD2 1 1
5 8850 1 1 24 PRO HD3 H 3.340 17.776 -1.066 1.00 . A A . 24 PRO HD3 1 1
5 8851 1 1 24 PRO HG2 H 1.363 15.849 -1.824 1.00 . A A . 24 PRO HG2 1 1
5 8852 1 1 24 PRO HG3 H 1.607 16.584 -0.238 1.00 . A A . 24 PRO HG3 1 1
5 8853 1 1 24 PRO N N 4.390 15.988 -1.450 1.00 . A A . 24 PRO N 1 1
5 8854 1 1 24 PRO O O 4.589 13.057 -1.931 1.00 . A A . 24 PRO O 1 1
5 8855 1 1 25 ALA C C 5.922 10.907 -0.927 1.00 . A A . 25 ALA C 1 1
5 8856 1 1 25 ALA CA C 6.469 11.981 -0.025 1.00 . A A . 25 ALA CA 1 1
5 8857 1 1 25 ALA CB C 6.832 11.380 1.318 1.00 . A A . 25 ALA CB 1 1
5 8858 1 1 25 ALA H H 5.423 13.460 1.051 1.00 . A A . 25 ALA H 1 1
5 8859 1 1 25 ALA HA H 7.371 12.381 -0.465 1.00 . A A . 25 ALA HA 1 1
5 8860 1 1 25 ALA HB1 H 7.666 10.705 1.196 1.00 . A A . 25 ALA HB1 1 1
5 8861 1 1 25 ALA HB2 H 5.978 10.835 1.708 1.00 . A A . 25 ALA HB2 1 1
5 8862 1 1 25 ALA HB3 H 7.104 12.169 2.003 1.00 . A A . 25 ALA HB3 1 1
5 8863 1 1 25 ALA N N 5.528 13.082 0.151 1.00 . A A . 25 ALA N 1 1
5 8864 1 1 25 ALA O O 4.785 10.481 -0.782 1.00 . A A . 25 ALA O 1 1
5 8865 1 1 26 GLU C C 7.070 8.209 -2.666 1.00 . A A . 26 GLU C 1 1
5 8866 1 1 26 GLU CA C 6.284 9.498 -2.819 1.00 . A A . 26 GLU CA 1 1
5 8867 1 1 26 GLU CB C 6.408 10.046 -4.247 1.00 . A A . 26 GLU CB 1 1
5 8868 1 1 26 GLU CD C 7.313 11.862 -5.729 1.00 . A A . 26 GLU CD 1 1
5 8869 1 1 26 GLU CG C 6.947 11.459 -4.319 1.00 . A A . 26 GLU CG 1 1
5 8870 1 1 26 GLU H H 7.653 10.805 -1.898 1.00 . A A . 26 GLU H 1 1
5 8871 1 1 26 GLU HA H 5.245 9.290 -2.609 1.00 . A A . 26 GLU HA 1 1
5 8872 1 1 26 GLU HB2 H 7.079 9.413 -4.804 1.00 . A A . 26 GLU HB2 1 1
5 8873 1 1 26 GLU HB3 H 5.428 10.033 -4.720 1.00 . A A . 26 GLU HB3 1 1
5 8874 1 1 26 GLU HG2 H 6.195 12.140 -3.949 1.00 . A A . 26 GLU HG2 1 1
5 8875 1 1 26 GLU HG3 H 7.821 11.524 -3.699 1.00 . A A . 26 GLU HG3 1 1
5 8876 1 1 26 GLU N N 6.730 10.473 -1.860 1.00 . A A . 26 GLU N 1 1
5 8877 1 1 26 GLU O O 8.239 8.214 -2.282 1.00 . A A . 26 GLU O 1 1
5 8878 1 1 26 GLU OE1 O 8.399 11.467 -6.201 1.00 . A A . 26 GLU OE1 1 1
5 8879 1 1 26 GLU OE2 O 6.518 12.579 -6.374 1.00 . A A . 26 GLU OE2 1 1
5 8880 1 1 27 LEU C C 7.347 5.343 -4.306 1.00 . A A . 27 LEU C 1 1
5 8881 1 1 27 LEU CA C 7.002 5.800 -2.906 1.00 . A A . 27 LEU CA 1 1
5 8882 1 1 27 LEU CB C 6.027 4.829 -2.236 1.00 . A A . 27 LEU CB 1 1
5 8883 1 1 27 LEU CD1 C 5.878 2.539 -1.274 1.00 . A A . 27 LEU CD1 1 1
5 8884 1 1 27 LEU CD2 C 5.570 2.852 -3.716 1.00 . A A . 27 LEU CD2 1 1
5 8885 1 1 27 LEU CG C 6.306 3.344 -2.475 1.00 . A A . 27 LEU CG 1 1
5 8886 1 1 27 LEU H H 5.472 7.196 -3.263 1.00 . A A . 27 LEU H 1 1
5 8887 1 1 27 LEU HA H 7.903 5.859 -2.318 1.00 . A A . 27 LEU HA 1 1
5 8888 1 1 27 LEU HB2 H 6.055 5.011 -1.171 1.00 . A A . 27 LEU HB2 1 1
5 8889 1 1 27 LEU HB3 H 5.035 5.046 -2.592 1.00 . A A . 27 LEU HB3 1 1
5 8890 1 1 27 LEU HD11 H 6.287 2.988 -0.384 1.00 . A A . 27 LEU HD11 1 1
5 8891 1 1 27 LEU HD12 H 6.248 1.529 -1.373 1.00 . A A . 27 LEU HD12 1 1
5 8892 1 1 27 LEU HD13 H 4.801 2.529 -1.213 1.00 . A A . 27 LEU HD13 1 1
5 8893 1 1 27 LEU HD21 H 6.012 3.306 -4.595 1.00 . A A . 27 LEU HD21 1 1
5 8894 1 1 27 LEU HD22 H 4.525 3.132 -3.651 1.00 . A A . 27 LEU HD22 1 1
5 8895 1 1 27 LEU HD23 H 5.656 1.778 -3.784 1.00 . A A . 27 LEU HD23 1 1
5 8896 1 1 27 LEU HG H 7.365 3.196 -2.625 1.00 . A A . 27 LEU HG 1 1
5 8897 1 1 27 LEU N N 6.412 7.114 -2.976 1.00 . A A . 27 LEU N 1 1
5 8898 1 1 27 LEU O O 6.526 5.400 -5.207 1.00 . A A . 27 LEU O 1 1
5 8899 1 1 28 THR C C 9.511 3.175 -5.917 1.00 . A A . 28 THR C 1 1
5 8900 1 1 28 THR CA C 9.058 4.620 -5.805 1.00 . A A . 28 THR CA 1 1
5 8901 1 1 28 THR CB C 10.251 5.539 -6.094 1.00 . A A . 28 THR CB 1 1
5 8902 1 1 28 THR CG2 C 10.548 5.615 -7.577 1.00 . A A . 28 THR CG2 1 1
5 8903 1 1 28 THR H H 9.147 4.775 -3.708 1.00 . A A . 28 THR H 1 1
5 8904 1 1 28 THR HA H 8.281 4.820 -6.526 1.00 . A A . 28 THR HA 1 1
5 8905 1 1 28 THR HB H 11.113 5.138 -5.586 1.00 . A A . 28 THR HB 1 1
5 8906 1 1 28 THR HG1 H 10.027 6.838 -4.625 1.00 . A A . 28 THR HG1 1 1
5 8907 1 1 28 THR HG21 H 11.433 6.213 -7.732 1.00 . A A . 28 THR HG21 1 1
5 8908 1 1 28 THR HG22 H 9.708 6.069 -8.087 1.00 . A A . 28 THR HG22 1 1
5 8909 1 1 28 THR HG23 H 10.716 4.618 -7.962 1.00 . A A . 28 THR HG23 1 1
5 8910 1 1 28 THR N N 8.560 4.904 -4.485 1.00 . A A . 28 THR N 1 1
5 8911 1 1 28 THR O O 10.542 2.805 -5.367 1.00 . A A . 28 THR O 1 1
5 8912 1 1 28 THR OG1 O 9.983 6.857 -5.590 1.00 . A A . 28 THR OG1 1 1
5 8913 1 1 29 TRP C C 9.951 1.000 -8.213 1.00 . A A . 29 TRP C 1 1
5 8914 1 1 29 TRP CA C 9.212 1.009 -6.894 1.00 . A A . 29 TRP CA 1 1
5 8915 1 1 29 TRP CB C 8.073 -0.015 -6.927 1.00 . A A . 29 TRP CB 1 1
5 8916 1 1 29 TRP CD1 C 8.877 -2.331 -6.201 1.00 . A A . 29 TRP CD1 1 1
5 8917 1 1 29 TRP CD2 C 8.861 -2.040 -8.419 1.00 . A A . 29 TRP CD2 1 1
5 8918 1 1 29 TRP CE2 C 9.328 -3.335 -8.144 1.00 . A A . 29 TRP CE2 1 1
5 8919 1 1 29 TRP CE3 C 8.766 -1.637 -9.753 1.00 . A A . 29 TRP CE3 1 1
5 8920 1 1 29 TRP CG C 8.576 -1.411 -7.158 1.00 . A A . 29 TRP CG 1 1
5 8921 1 1 29 TRP CH2 C 9.597 -3.802 -10.438 1.00 . A A . 29 TRP CH2 1 1
5 8922 1 1 29 TRP CZ2 C 9.701 -4.222 -9.149 1.00 . A A . 29 TRP CZ2 1 1
5 8923 1 1 29 TRP CZ3 C 9.134 -2.521 -10.748 1.00 . A A . 29 TRP CZ3 1 1
5 8924 1 1 29 TRP H H 7.886 2.661 -6.965 1.00 . A A . 29 TRP H 1 1
5 8925 1 1 29 TRP HA H 9.904 0.734 -6.108 1.00 . A A . 29 TRP HA 1 1
5 8926 1 1 29 TRP HB2 H 7.556 0.003 -5.979 1.00 . A A . 29 TRP HB2 1 1
5 8927 1 1 29 TRP HB3 H 7.378 0.229 -7.715 1.00 . A A . 29 TRP HB3 1 1
5 8928 1 1 29 TRP HD1 H 8.770 -2.156 -5.139 1.00 . A A . 29 TRP HD1 1 1
5 8929 1 1 29 TRP HE1 H 9.605 -4.306 -6.306 1.00 . A A . 29 TRP HE1 1 1
5 8930 1 1 29 TRP HE3 H 8.411 -0.650 -10.011 1.00 . A A . 29 TRP HE3 1 1
5 8931 1 1 29 TRP HH2 H 9.876 -4.469 -11.245 1.00 . A A . 29 TRP HH2 1 1
5 8932 1 1 29 TRP HZ2 H 10.070 -5.212 -8.935 1.00 . A A . 29 TRP HZ2 1 1
5 8933 1 1 29 TRP HZ3 H 9.066 -2.223 -11.783 1.00 . A A . 29 TRP HZ3 1 1
5 8934 1 1 29 TRP N N 8.754 2.355 -6.620 1.00 . A A . 29 TRP N 1 1
5 8935 1 1 29 TRP NE1 N 9.327 -3.491 -6.786 1.00 . A A . 29 TRP NE1 1 1
5 8936 1 1 29 TRP O O 9.421 1.429 -9.236 1.00 . A A . 29 TRP O 1 1
5 8937 1 1 30 ARG C C 12.543 -1.005 -9.449 1.00 . A A . 30 ARG C 1 1
5 8938 1 1 30 ARG CA C 11.987 0.395 -9.364 1.00 . A A . 30 ARG CA 1 1
5 8939 1 1 30 ARG CB C 13.110 1.407 -9.373 1.00 . A A . 30 ARG CB 1 1
5 8940 1 1 30 ARG CD C 14.849 2.532 -8.053 1.00 . A A . 30 ARG CD 1 1
5 8941 1 1 30 ARG CG C 13.540 1.794 -7.999 1.00 . A A . 30 ARG CG 1 1
5 8942 1 1 30 ARG CZ C 16.143 3.826 -6.402 1.00 . A A . 30 ARG CZ 1 1
5 8943 1 1 30 ARG H H 11.548 0.242 -7.307 1.00 . A A . 30 ARG H 1 1
5 8944 1 1 30 ARG HA H 11.363 0.570 -10.205 1.00 . A A . 30 ARG HA 1 1
5 8945 1 1 30 ARG HB2 H 13.959 0.982 -9.887 1.00 . A A . 30 ARG HB2 1 1
5 8946 1 1 30 ARG HB3 H 12.794 2.291 -9.890 1.00 . A A . 30 ARG HB3 1 1
5 8947 1 1 30 ARG HD2 H 15.529 1.960 -8.656 1.00 . A A . 30 ARG HD2 1 1
5 8948 1 1 30 ARG HD3 H 14.681 3.491 -8.520 1.00 . A A . 30 ARG HD3 1 1
5 8949 1 1 30 ARG HE H 15.292 2.046 -6.056 1.00 . A A . 30 ARG HE 1 1
5 8950 1 1 30 ARG HG2 H 12.787 2.436 -7.565 1.00 . A A . 30 ARG HG2 1 1
5 8951 1 1 30 ARG HG3 H 13.635 0.899 -7.423 1.00 . A A . 30 ARG HG3 1 1
5 8952 1 1 30 ARG HH11 H 15.976 4.706 -8.223 1.00 . A A . 30 ARG HH11 1 1
5 8953 1 1 30 ARG HH12 H 16.882 5.604 -7.045 1.00 . A A . 30 ARG HH12 1 1
5 8954 1 1 30 ARG HH21 H 16.499 3.231 -4.496 1.00 . A A . 30 ARG HH21 1 1
5 8955 1 1 30 ARG HH22 H 17.179 4.764 -4.936 1.00 . A A . 30 ARG HH22 1 1
5 8956 1 1 30 ARG N N 11.176 0.528 -8.174 1.00 . A A . 30 ARG N 1 1
5 8957 1 1 30 ARG NE N 15.434 2.747 -6.731 1.00 . A A . 30 ARG NE 1 1
5 8958 1 1 30 ARG NH1 N 16.350 4.787 -7.296 1.00 . A A . 30 ARG NH1 1 1
5 8959 1 1 30 ARG NH2 N 16.647 3.949 -5.181 1.00 . A A . 30 ARG NH2 1 1
5 8960 1 1 30 ARG O O 13.040 -1.535 -8.463 1.00 . A A . 30 ARG O 1 1
5 8961 1 1 31 SER C C 14.351 -3.141 -10.549 1.00 . A A . 31 SER C 1 1
5 8962 1 1 31 SER CA C 12.860 -2.970 -10.827 1.00 . A A . 31 SER CA 1 1
5 8963 1 1 31 SER CB C 12.516 -3.409 -12.246 1.00 . A A . 31 SER CB 1 1
5 8964 1 1 31 SER H H 12.095 -1.089 -11.389 1.00 . A A . 31 SER H 1 1
5 8965 1 1 31 SER HA H 12.307 -3.582 -10.132 1.00 . A A . 31 SER HA 1 1
5 8966 1 1 31 SER HB2 H 12.729 -4.456 -12.351 1.00 . A A . 31 SER HB2 1 1
5 8967 1 1 31 SER HB3 H 11.464 -3.243 -12.421 1.00 . A A . 31 SER HB3 1 1
5 8968 1 1 31 SER HG H 13.187 -3.118 -14.069 1.00 . A A . 31 SER HG 1 1
5 8969 1 1 31 SER N N 12.450 -1.596 -10.627 1.00 . A A . 31 SER N 1 1
5 8970 1 1 31 SER O O 15.084 -2.151 -10.485 1.00 . A A . 31 SER O 1 1
5 8971 1 1 31 SER OG O 13.258 -2.677 -13.211 1.00 . A A . 31 SER OG 1 1
5 8972 1 1 32 THR C C 17.132 -4.043 -11.109 1.00 . A A . 32 THR C 1 1
5 8973 1 1 32 THR CA C 16.198 -4.633 -10.047 1.00 . A A . 32 THR CA 1 1
5 8974 1 1 32 THR CB C 16.472 -6.141 -9.899 1.00 . A A . 32 THR CB 1 1
5 8975 1 1 32 THR CG2 C 15.749 -6.717 -8.690 1.00 . A A . 32 THR CG2 1 1
5 8976 1 1 32 THR H H 14.179 -5.133 -10.460 1.00 . A A . 32 THR H 1 1
5 8977 1 1 32 THR HA H 16.408 -4.160 -9.097 1.00 . A A . 32 THR HA 1 1
5 8978 1 1 32 THR HB H 17.533 -6.279 -9.760 1.00 . A A . 32 THR HB 1 1
5 8979 1 1 32 THR HG1 H 16.671 -7.556 -11.265 1.00 . A A . 32 THR HG1 1 1
5 8980 1 1 32 THR HG21 H 14.682 -6.604 -8.819 1.00 . A A . 32 THR HG21 1 1
5 8981 1 1 32 THR HG22 H 16.061 -6.192 -7.799 1.00 . A A . 32 THR HG22 1 1
5 8982 1 1 32 THR HG23 H 15.990 -7.766 -8.593 1.00 . A A . 32 THR HG23 1 1
5 8983 1 1 32 THR N N 14.802 -4.375 -10.374 1.00 . A A . 32 THR N 1 1
5 8984 1 1 32 THR O O 18.241 -3.595 -10.802 1.00 . A A . 32 THR O 1 1
5 8985 1 1 32 THR OG1 O 16.052 -6.837 -11.081 1.00 . A A . 32 THR OG1 1 1
5 8986 1 1 33 ASP C C 17.532 -1.924 -13.278 1.00 . A A . 33 ASP C 1 1
5 8987 1 1 33 ASP CA C 17.432 -3.436 -13.452 1.00 . A A . 33 ASP CA 1 1
5 8988 1 1 33 ASP CB C 16.774 -3.766 -14.796 1.00 . A A . 33 ASP CB 1 1
5 8989 1 1 33 ASP CG C 17.408 -3.023 -15.958 1.00 . A A . 33 ASP CG 1 1
5 8990 1 1 33 ASP H H 15.795 -4.434 -12.547 1.00 . A A . 33 ASP H 1 1
5 8991 1 1 33 ASP HA H 18.427 -3.858 -13.432 1.00 . A A . 33 ASP HA 1 1
5 8992 1 1 33 ASP HB2 H 16.864 -4.826 -14.982 1.00 . A A . 33 ASP HB2 1 1
5 8993 1 1 33 ASP HB3 H 15.728 -3.501 -14.751 1.00 . A A . 33 ASP HB3 1 1
5 8994 1 1 33 ASP N N 16.670 -4.029 -12.358 1.00 . A A . 33 ASP N 1 1
5 8995 1 1 33 ASP O O 18.520 -1.303 -13.669 1.00 . A A . 33 ASP O 1 1
5 8996 1 1 33 ASP OD1 O 18.406 -3.524 -16.514 1.00 . A A . 33 ASP OD1 1 1
5 8997 1 1 33 ASP OD2 O 16.917 -1.934 -16.316 1.00 . A A . 33 ASP OD2 1 1
5 8998 1 1 34 GLY C C 15.768 0.883 -13.397 1.00 . A A . 34 GLY C 1 1
5 8999 1 1 34 GLY CA C 16.523 0.072 -12.369 1.00 . A A . 34 GLY CA 1 1
5 9000 1 1 34 GLY H H 15.736 -1.891 -12.404 1.00 . A A . 34 GLY H 1 1
5 9001 1 1 34 GLY HA2 H 16.070 0.231 -11.401 1.00 . A A . 34 GLY HA2 1 1
5 9002 1 1 34 GLY HA3 H 17.546 0.414 -12.336 1.00 . A A . 34 GLY HA3 1 1
5 9003 1 1 34 GLY N N 16.511 -1.346 -12.663 1.00 . A A . 34 GLY N 1 1
5 9004 1 1 34 GLY O O 15.718 2.107 -13.314 1.00 . A A . 34 GLY O 1 1
5 9005 1 1 35 ASP C C 13.015 1.143 -15.072 1.00 . A A . 35 ASP C 1 1
5 9006 1 1 35 ASP CA C 14.465 0.871 -15.444 1.00 . A A . 35 ASP CA 1 1
5 9007 1 1 35 ASP CB C 14.514 0.041 -16.714 1.00 . A A . 35 ASP CB 1 1
5 9008 1 1 35 ASP CG C 13.677 0.639 -17.826 1.00 . A A . 35 ASP CG 1 1
5 9009 1 1 35 ASP H H 15.235 -0.778 -14.364 1.00 . A A . 35 ASP H 1 1
5 9010 1 1 35 ASP HA H 14.954 1.805 -15.630 1.00 . A A . 35 ASP HA 1 1
5 9011 1 1 35 ASP HB2 H 15.538 -0.028 -17.053 1.00 . A A . 35 ASP HB2 1 1
5 9012 1 1 35 ASP HB3 H 14.147 -0.942 -16.495 1.00 . A A . 35 ASP HB3 1 1
5 9013 1 1 35 ASP N N 15.182 0.200 -14.368 1.00 . A A . 35 ASP N 1 1
5 9014 1 1 35 ASP O O 12.557 2.283 -15.122 1.00 . A A . 35 ASP O 1 1
5 9015 1 1 35 ASP OD1 O 14.149 1.589 -18.486 1.00 . A A . 35 ASP OD1 1 1
5 9016 1 1 35 ASP OD2 O 12.546 0.159 -18.057 1.00 . A A . 35 ASP OD2 1 1
5 9017 1 1 36 LYS C C 10.726 0.910 -13.051 1.00 . A A . 36 LYS C 1 1
5 9018 1 1 36 LYS CA C 10.891 0.205 -14.386 1.00 . A A . 36 LYS CA 1 1
5 9019 1 1 36 LYS CB C 10.291 -1.191 -14.322 1.00 . A A . 36 LYS CB 1 1
5 9020 1 1 36 LYS CD C 8.548 -2.706 -15.060 1.00 . A A . 36 LYS CD 1 1
5 9021 1 1 36 LYS CE C 7.136 -3.141 -14.716 1.00 . A A . 36 LYS CE 1 1
5 9022 1 1 36 LYS CG C 8.840 -1.286 -14.651 1.00 . A A . 36 LYS CG 1 1
5 9023 1 1 36 LYS H H 12.722 -0.786 -14.644 1.00 . A A . 36 LYS H 1 1
5 9024 1 1 36 LYS HA H 10.404 0.776 -15.162 1.00 . A A . 36 LYS HA 1 1
5 9025 1 1 36 LYS HB2 H 10.813 -1.836 -14.997 1.00 . A A . 36 LYS HB2 1 1
5 9026 1 1 36 LYS HB3 H 10.412 -1.566 -13.325 1.00 . A A . 36 LYS HB3 1 1
5 9027 1 1 36 LYS HD2 H 8.689 -2.796 -16.127 1.00 . A A . 36 LYS HD2 1 1
5 9028 1 1 36 LYS HD3 H 9.256 -3.341 -14.547 1.00 . A A . 36 LYS HD3 1 1
5 9029 1 1 36 LYS HE2 H 7.054 -3.235 -13.641 1.00 . A A . 36 LYS HE2 1 1
5 9030 1 1 36 LYS HE3 H 6.447 -2.390 -15.060 1.00 . A A . 36 LYS HE3 1 1
5 9031 1 1 36 LYS HG2 H 8.268 -1.033 -13.776 1.00 . A A . 36 LYS HG2 1 1
5 9032 1 1 36 LYS HG3 H 8.606 -0.619 -15.463 1.00 . A A . 36 LYS HG3 1 1
5 9033 1 1 36 LYS HZ1 H 6.678 -4.322 -16.374 1.00 . A A . 36 LYS HZ1 1 1
5 9034 1 1 36 LYS HZ2 H 5.906 -4.815 -14.955 1.00 . A A . 36 LYS HZ2 1 1
5 9035 1 1 36 LYS HZ3 H 7.550 -5.137 -15.180 1.00 . A A . 36 LYS HZ3 1 1
5 9036 1 1 36 LYS N N 12.297 0.092 -14.705 1.00 . A A . 36 LYS N 1 1
5 9037 1 1 36 LYS NZ N 6.792 -4.445 -15.347 1.00 . A A . 36 LYS NZ 1 1
5 9038 1 1 36 LYS O O 11.181 0.421 -12.029 1.00 . A A . 36 LYS O 1 1
5 9039 1 1 37 VAL C C 8.405 3.285 -11.807 1.00 . A A . 37 VAL C 1 1
5 9040 1 1 37 VAL CA C 9.867 2.883 -11.904 1.00 . A A . 37 VAL CA 1 1
5 9041 1 1 37 VAL CB C 10.740 4.166 -11.980 1.00 . A A . 37 VAL CB 1 1
5 9042 1 1 37 VAL CG1 C 10.184 5.274 -11.096 1.00 . A A . 37 VAL CG1 1 1
5 9043 1 1 37 VAL CG2 C 12.170 3.875 -11.582 1.00 . A A . 37 VAL CG2 1 1
5 9044 1 1 37 VAL H H 9.683 2.336 -13.935 1.00 . A A . 37 VAL H 1 1
5 9045 1 1 37 VAL HA H 10.150 2.311 -11.012 1.00 . A A . 37 VAL HA 1 1
5 9046 1 1 37 VAL HB H 10.745 4.518 -13.001 1.00 . A A . 37 VAL HB 1 1
5 9047 1 1 37 VAL HG11 H 9.185 5.525 -11.419 1.00 . A A . 37 VAL HG11 1 1
5 9048 1 1 37 VAL HG12 H 10.816 6.146 -11.171 1.00 . A A . 37 VAL HG12 1 1
5 9049 1 1 37 VAL HG13 H 10.156 4.937 -10.072 1.00 . A A . 37 VAL HG13 1 1
5 9050 1 1 37 VAL HG21 H 12.251 3.898 -10.504 1.00 . A A . 37 VAL HG21 1 1
5 9051 1 1 37 VAL HG22 H 12.819 4.623 -12.011 1.00 . A A . 37 VAL HG22 1 1
5 9052 1 1 37 VAL HG23 H 12.454 2.900 -11.945 1.00 . A A . 37 VAL HG23 1 1
5 9053 1 1 37 VAL N N 10.063 2.045 -13.082 1.00 . A A . 37 VAL N 1 1
5 9054 1 1 37 VAL O O 7.798 3.691 -12.800 1.00 . A A . 37 VAL O 1 1
5 9055 1 1 38 HIS C C 6.396 4.364 -9.119 1.00 . A A . 38 HIS C 1 1
5 9056 1 1 38 HIS CA C 6.458 3.548 -10.397 1.00 . A A . 38 HIS CA 1 1
5 9057 1 1 38 HIS CB C 5.533 2.329 -10.294 1.00 . A A . 38 HIS CB 1 1
5 9058 1 1 38 HIS CD2 C 6.285 -0.063 -10.911 1.00 . A A . 38 HIS CD2 1 1
5 9059 1 1 38 HIS CE1 C 6.443 0.160 -13.062 1.00 . A A . 38 HIS CE1 1 1
5 9060 1 1 38 HIS CG C 5.920 1.198 -11.201 1.00 . A A . 38 HIS CG 1 1
5 9061 1 1 38 HIS H H 8.355 2.758 -9.883 1.00 . A A . 38 HIS H 1 1
5 9062 1 1 38 HIS HA H 6.153 4.164 -11.226 1.00 . A A . 38 HIS HA 1 1
5 9063 1 1 38 HIS HB2 H 5.546 1.961 -9.277 1.00 . A A . 38 HIS HB2 1 1
5 9064 1 1 38 HIS HB3 H 4.527 2.629 -10.548 1.00 . A A . 38 HIS HB3 1 1
5 9065 1 1 38 HIS HD1 H 5.817 2.112 -13.099 1.00 . A A . 38 HIS HD1 1 1
5 9066 1 1 38 HIS HD2 H 6.371 -0.484 -9.937 1.00 . A A . 38 HIS HD2 1 1
5 9067 1 1 38 HIS HE1 H 6.698 -0.035 -14.084 1.00 . A A . 38 HIS HE1 1 1
5 9068 1 1 38 HIS HE2 H 6.596 -1.666 -12.195 1.00 . A A . 38 HIS HE2 1 1
5 9069 1 1 38 HIS N N 7.835 3.143 -10.626 1.00 . A A . 38 HIS N 1 1
5 9070 1 1 38 HIS ND1 N 6.023 1.309 -12.567 1.00 . A A . 38 HIS ND1 1 1
5 9071 1 1 38 HIS NE2 N 6.598 -0.693 -12.079 1.00 . A A . 38 HIS NE2 1 1
5 9072 1 1 38 HIS O O 6.780 3.878 -8.055 1.00 . A A . 38 HIS O 1 1
5 9073 1 1 39 THR C C 4.631 6.841 -7.518 1.00 . A A . 39 THR C 1 1
5 9074 1 1 39 THR CA C 6.011 6.516 -8.101 1.00 . A A . 39 THR CA 1 1
5 9075 1 1 39 THR CB C 6.731 7.808 -8.515 1.00 . A A . 39 THR CB 1 1
5 9076 1 1 39 THR CG2 C 7.346 8.484 -7.304 1.00 . A A . 39 THR CG2 1 1
5 9077 1 1 39 THR H H 5.512 5.893 -10.059 1.00 . A A . 39 THR H 1 1
5 9078 1 1 39 THR HA H 6.602 6.039 -7.333 1.00 . A A . 39 THR HA 1 1
5 9079 1 1 39 THR HB H 6.022 8.478 -8.970 1.00 . A A . 39 THR HB 1 1
5 9080 1 1 39 THR HG1 H 7.443 6.845 -10.086 1.00 . A A . 39 THR HG1 1 1
5 9081 1 1 39 THR HG21 H 6.582 8.652 -6.561 1.00 . A A . 39 THR HG21 1 1
5 9082 1 1 39 THR HG22 H 7.777 9.427 -7.599 1.00 . A A . 39 THR HG22 1 1
5 9083 1 1 39 THR HG23 H 8.117 7.846 -6.894 1.00 . A A . 39 THR HG23 1 1
5 9084 1 1 39 THR N N 5.929 5.597 -9.220 1.00 . A A . 39 THR N 1 1
5 9085 1 1 39 THR O O 3.755 7.378 -8.196 1.00 . A A . 39 THR O 1 1
5 9086 1 1 39 THR OG1 O 7.770 7.498 -9.455 1.00 . A A . 39 THR OG1 1 1
5 9087 1 1 40 VAL C C 3.350 7.832 -4.516 1.00 . A A . 40 VAL C 1 1
5 9088 1 1 40 VAL CA C 3.232 6.673 -5.511 1.00 . A A . 40 VAL CA 1 1
5 9089 1 1 40 VAL CB C 2.920 5.362 -4.738 1.00 . A A . 40 VAL CB 1 1
5 9090 1 1 40 VAL CG1 C 1.865 5.555 -3.664 1.00 . A A . 40 VAL CG1 1 1
5 9091 1 1 40 VAL CG2 C 2.488 4.260 -5.687 1.00 . A A . 40 VAL CG2 1 1
5 9092 1 1 40 VAL H H 5.240 6.102 -5.779 1.00 . A A . 40 VAL H 1 1
5 9093 1 1 40 VAL HA H 2.432 6.867 -6.208 1.00 . A A . 40 VAL HA 1 1
5 9094 1 1 40 VAL HB H 3.829 5.040 -4.252 1.00 . A A . 40 VAL HB 1 1
5 9095 1 1 40 VAL HG11 H 2.154 6.365 -3.008 1.00 . A A . 40 VAL HG11 1 1
5 9096 1 1 40 VAL HG12 H 1.778 4.640 -3.090 1.00 . A A . 40 VAL HG12 1 1
5 9097 1 1 40 VAL HG13 H 0.918 5.784 -4.128 1.00 . A A . 40 VAL HG13 1 1
5 9098 1 1 40 VAL HG21 H 1.578 4.554 -6.189 1.00 . A A . 40 VAL HG21 1 1
5 9099 1 1 40 VAL HG22 H 2.313 3.353 -5.124 1.00 . A A . 40 VAL HG22 1 1
5 9100 1 1 40 VAL HG23 H 3.265 4.087 -6.418 1.00 . A A . 40 VAL HG23 1 1
5 9101 1 1 40 VAL N N 4.473 6.501 -6.250 1.00 . A A . 40 VAL N 1 1
5 9102 1 1 40 VAL O O 3.943 7.682 -3.455 1.00 . A A . 40 VAL O 1 1
5 9103 1 1 41 VAL C C 1.785 9.803 -2.781 1.00 . A A . 41 VAL C 1 1
5 9104 1 1 41 VAL CA C 2.769 10.103 -3.911 1.00 . A A . 41 VAL CA 1 1
5 9105 1 1 41 VAL CB C 2.439 11.447 -4.609 1.00 . A A . 41 VAL CB 1 1
5 9106 1 1 41 VAL CG1 C 1.451 11.223 -5.731 1.00 . A A . 41 VAL CG1 1 1
5 9107 1 1 41 VAL CG2 C 1.908 12.483 -3.617 1.00 . A A . 41 VAL CG2 1 1
5 9108 1 1 41 VAL H H 2.368 9.082 -5.728 1.00 . A A . 41 VAL H 1 1
5 9109 1 1 41 VAL HA H 3.766 10.186 -3.487 1.00 . A A . 41 VAL HA 1 1
5 9110 1 1 41 VAL HB H 3.350 11.832 -5.040 1.00 . A A . 41 VAL HB 1 1
5 9111 1 1 41 VAL HG11 H 1.165 12.172 -6.154 1.00 . A A . 41 VAL HG11 1 1
5 9112 1 1 41 VAL HG12 H 0.580 10.715 -5.348 1.00 . A A . 41 VAL HG12 1 1
5 9113 1 1 41 VAL HG13 H 1.922 10.616 -6.491 1.00 . A A . 41 VAL HG13 1 1
5 9114 1 1 41 VAL HG21 H 1.706 13.411 -4.133 1.00 . A A . 41 VAL HG21 1 1
5 9115 1 1 41 VAL HG22 H 2.642 12.656 -2.844 1.00 . A A . 41 VAL HG22 1 1
5 9116 1 1 41 VAL HG23 H 0.996 12.115 -3.170 1.00 . A A . 41 VAL HG23 1 1
5 9117 1 1 41 VAL N N 2.786 8.985 -4.849 1.00 . A A . 41 VAL N 1 1
5 9118 1 1 41 VAL O O 0.582 9.623 -3.003 1.00 . A A . 41 VAL O 1 1
5 9119 1 1 42 LEU C C 0.424 10.120 -0.009 1.00 . A A . 42 LEU C 1 1
5 9120 1 1 42 LEU CA C 1.621 9.256 -0.398 1.00 . A A . 42 LEU CA 1 1
5 9121 1 1 42 LEU CB C 2.619 9.164 0.756 1.00 . A A . 42 LEU CB 1 1
5 9122 1 1 42 LEU CD1 C 4.687 8.158 1.701 1.00 . A A . 42 LEU CD1 1 1
5 9123 1 1 42 LEU CD2 C 2.943 6.683 0.691 1.00 . A A . 42 LEU CD2 1 1
5 9124 1 1 42 LEU CG C 3.635 8.036 0.622 1.00 . A A . 42 LEU CG 1 1
5 9125 1 1 42 LEU H H 3.257 10.055 -1.468 1.00 . A A . 42 LEU H 1 1
5 9126 1 1 42 LEU HA H 1.270 8.259 -0.627 1.00 . A A . 42 LEU HA 1 1
5 9127 1 1 42 LEU HB2 H 3.160 10.099 0.802 1.00 . A A . 42 LEU HB2 1 1
5 9128 1 1 42 LEU HB3 H 2.088 9.036 1.681 1.00 . A A . 42 LEU HB3 1 1
5 9129 1 1 42 LEU HD11 H 4.221 8.055 2.669 1.00 . A A . 42 LEU HD11 1 1
5 9130 1 1 42 LEU HD12 H 5.151 9.129 1.627 1.00 . A A . 42 LEU HD12 1 1
5 9131 1 1 42 LEU HD13 H 5.431 7.388 1.570 1.00 . A A . 42 LEU HD13 1 1
5 9132 1 1 42 LEU HD21 H 2.435 6.587 1.639 1.00 . A A . 42 LEU HD21 1 1
5 9133 1 1 42 LEU HD22 H 3.676 5.898 0.592 1.00 . A A . 42 LEU HD22 1 1
5 9134 1 1 42 LEU HD23 H 2.224 6.608 -0.111 1.00 . A A . 42 LEU HD23 1 1
5 9135 1 1 42 LEU HG H 4.128 8.114 -0.336 1.00 . A A . 42 LEU HG 1 1
5 9136 1 1 42 LEU N N 2.326 9.750 -1.577 1.00 . A A . 42 LEU N 1 1
5 9137 1 1 42 LEU O O -0.421 9.699 0.778 1.00 . A A . 42 LEU O 1 1
5 9138 1 1 43 SER C C -2.072 11.638 -0.894 1.00 . A A . 43 SER C 1 1
5 9139 1 1 43 SER CA C -0.776 12.213 -0.318 1.00 . A A . 43 SER CA 1 1
5 9140 1 1 43 SER CB C -0.501 13.588 -0.930 1.00 . A A . 43 SER CB 1 1
5 9141 1 1 43 SER H H 1.075 11.608 -1.157 1.00 . A A . 43 SER H 1 1
5 9142 1 1 43 SER HA H -0.885 12.319 0.751 1.00 . A A . 43 SER HA 1 1
5 9143 1 1 43 SER HB2 H 0.449 13.953 -0.573 1.00 . A A . 43 SER HB2 1 1
5 9144 1 1 43 SER HB3 H -0.466 13.498 -2.007 1.00 . A A . 43 SER HB3 1 1
5 9145 1 1 43 SER HG H -1.349 14.841 0.317 1.00 . A A . 43 SER HG 1 1
5 9146 1 1 43 SER N N 0.350 11.316 -0.568 1.00 . A A . 43 SER N 1 1
5 9147 1 1 43 SER O O -3.168 11.966 -0.438 1.00 . A A . 43 SER O 1 1
5 9148 1 1 43 SER OG O -1.503 14.526 -0.585 1.00 . A A . 43 SER OG 1 1
5 9149 1 1 44 THR C C -3.511 8.890 -1.879 1.00 . A A . 44 THR C 1 1
5 9150 1 1 44 THR CA C -3.116 10.201 -2.543 1.00 . A A . 44 THR CA 1 1
5 9151 1 1 44 THR CB C -2.862 9.978 -4.049 1.00 . A A . 44 THR CB 1 1
5 9152 1 1 44 THR CG2 C -2.503 11.292 -4.725 1.00 . A A . 44 THR CG2 1 1
5 9153 1 1 44 THR H H -1.048 10.472 -2.162 1.00 . A A . 44 THR H 1 1
5 9154 1 1 44 THR HA H -3.930 10.904 -2.434 1.00 . A A . 44 THR HA 1 1
5 9155 1 1 44 THR HB H -3.766 9.596 -4.499 1.00 . A A . 44 THR HB 1 1
5 9156 1 1 44 THR HG1 H -1.006 9.326 -3.788 1.00 . A A . 44 THR HG1 1 1
5 9157 1 1 44 THR HG21 H -3.314 11.994 -4.601 1.00 . A A . 44 THR HG21 1 1
5 9158 1 1 44 THR HG22 H -2.334 11.120 -5.778 1.00 . A A . 44 THR HG22 1 1
5 9159 1 1 44 THR HG23 H -1.607 11.693 -4.278 1.00 . A A . 44 THR HG23 1 1
5 9160 1 1 44 THR N N -1.946 10.761 -1.884 1.00 . A A . 44 THR N 1 1
5 9161 1 1 44 THR O O -4.517 8.271 -2.224 1.00 . A A . 44 THR O 1 1
5 9162 1 1 44 THR OG1 O -1.799 9.032 -4.254 1.00 . A A . 44 THR OG1 1 1
5 9163 1 1 45 ILE C C -3.680 7.558 1.110 1.00 . A A . 45 ILE C 1 1
5 9164 1 1 45 ILE CA C -2.916 7.268 -0.176 1.00 . A A . 45 ILE CA 1 1
5 9165 1 1 45 ILE CB C -1.553 6.648 0.166 1.00 . A A . 45 ILE CB 1 1
5 9166 1 1 45 ILE CD1 C -1.223 5.490 -2.083 1.00 . A A . 45 ILE CD1 1 1
5 9167 1 1 45 ILE CG1 C -0.710 6.530 -1.105 1.00 . A A . 45 ILE CG1 1 1
5 9168 1 1 45 ILE CG2 C -1.724 5.293 0.820 1.00 . A A . 45 ILE CG2 1 1
5 9169 1 1 45 ILE H H -1.919 9.031 -0.691 1.00 . A A . 45 ILE H 1 1
5 9170 1 1 45 ILE HA H -3.475 6.578 -0.793 1.00 . A A . 45 ILE HA 1 1
5 9171 1 1 45 ILE HB H -1.050 7.297 0.871 1.00 . A A . 45 ILE HB 1 1
5 9172 1 1 45 ILE HD11 H -1.295 4.534 -1.586 1.00 . A A . 45 ILE HD11 1 1
5 9173 1 1 45 ILE HD12 H -0.539 5.409 -2.916 1.00 . A A . 45 ILE HD12 1 1
5 9174 1 1 45 ILE HD13 H -2.198 5.783 -2.444 1.00 . A A . 45 ILE HD13 1 1
5 9175 1 1 45 ILE HG12 H -0.709 7.484 -1.612 1.00 . A A . 45 ILE HG12 1 1
5 9176 1 1 45 ILE HG13 H 0.299 6.275 -0.838 1.00 . A A . 45 ILE HG13 1 1
5 9177 1 1 45 ILE HG21 H -2.247 4.632 0.145 1.00 . A A . 45 ILE HG21 1 1
5 9178 1 1 45 ILE HG22 H -2.293 5.403 1.730 1.00 . A A . 45 ILE HG22 1 1
5 9179 1 1 45 ILE HG23 H -0.753 4.879 1.048 1.00 . A A . 45 ILE HG23 1 1
5 9180 1 1 45 ILE N N -2.703 8.488 -0.914 1.00 . A A . 45 ILE N 1 1
5 9181 1 1 45 ILE O O -3.402 8.537 1.798 1.00 . A A . 45 ILE O 1 1
5 9182 1 1 46 ASP C C -4.768 5.991 3.740 1.00 . A A . 46 ASP C 1 1
5 9183 1 1 46 ASP CA C -5.405 6.844 2.654 1.00 . A A . 46 ASP CA 1 1
5 9184 1 1 46 ASP CB C -6.862 6.421 2.468 1.00 . A A . 46 ASP CB 1 1
5 9185 1 1 46 ASP CG C -7.655 6.546 3.758 1.00 . A A . 46 ASP CG 1 1
5 9186 1 1 46 ASP H H -4.858 5.975 0.806 1.00 . A A . 46 ASP H 1 1
5 9187 1 1 46 ASP HA H -5.376 7.878 2.955 1.00 . A A . 46 ASP HA 1 1
5 9188 1 1 46 ASP HB2 H -7.321 7.047 1.720 1.00 . A A . 46 ASP HB2 1 1
5 9189 1 1 46 ASP HB3 H -6.895 5.392 2.144 1.00 . A A . 46 ASP HB3 1 1
5 9190 1 1 46 ASP N N -4.651 6.718 1.420 1.00 . A A . 46 ASP N 1 1
5 9191 1 1 46 ASP O O -4.483 6.477 4.833 1.00 . A A . 46 ASP O 1 1
5 9192 1 1 46 ASP OD1 O -7.866 7.687 4.225 1.00 . A A . 46 ASP OD1 1 1
5 9193 1 1 46 ASP OD2 O -8.063 5.506 4.317 1.00 . A A . 46 ASP OD2 1 1
5 9194 1 1 47 LYS C C -2.828 2.999 3.783 1.00 . A A . 47 LYS C 1 1
5 9195 1 1 47 LYS CA C -3.972 3.792 4.385 1.00 . A A . 47 LYS CA 1 1
5 9196 1 1 47 LYS CB C -5.069 2.818 4.833 1.00 . A A . 47 LYS CB 1 1
5 9197 1 1 47 LYS CD C -4.675 2.828 7.292 1.00 . A A . 47 LYS CD 1 1
5 9198 1 1 47 LYS CE C -4.183 2.047 8.497 1.00 . A A . 47 LYS CE 1 1
5 9199 1 1 47 LYS CG C -4.715 1.980 6.046 1.00 . A A . 47 LYS CG 1 1
5 9200 1 1 47 LYS H H -4.680 4.420 2.497 1.00 . A A . 47 LYS H 1 1
5 9201 1 1 47 LYS HA H -3.616 4.344 5.241 1.00 . A A . 47 LYS HA 1 1
5 9202 1 1 47 LYS HB2 H -5.942 3.375 5.068 1.00 . A A . 47 LYS HB2 1 1
5 9203 1 1 47 LYS HB3 H -5.295 2.153 4.021 1.00 . A A . 47 LYS HB3 1 1
5 9204 1 1 47 LYS HD2 H -4.025 3.655 7.117 1.00 . A A . 47 LYS HD2 1 1
5 9205 1 1 47 LYS HD3 H -5.660 3.192 7.490 1.00 . A A . 47 LYS HD3 1 1
5 9206 1 1 47 LYS HE2 H -4.797 1.168 8.617 1.00 . A A . 47 LYS HE2 1 1
5 9207 1 1 47 LYS HE3 H -3.162 1.749 8.322 1.00 . A A . 47 LYS HE3 1 1
5 9208 1 1 47 LYS HG2 H -5.456 1.218 6.172 1.00 . A A . 47 LYS HG2 1 1
5 9209 1 1 47 LYS HG3 H -3.746 1.526 5.894 1.00 . A A . 47 LYS HG3 1 1
5 9210 1 1 47 LYS HZ1 H -5.236 3.006 10.022 1.00 . A A . 47 LYS HZ1 1 1
5 9211 1 1 47 LYS HZ2 H -3.801 3.783 9.592 1.00 . A A . 47 LYS HZ2 1 1
5 9212 1 1 47 LYS HZ3 H -3.746 2.367 10.513 1.00 . A A . 47 LYS HZ3 1 1
5 9213 1 1 47 LYS N N -4.508 4.731 3.416 1.00 . A A . 47 LYS N 1 1
5 9214 1 1 47 LYS NZ N -4.246 2.855 9.742 1.00 . A A . 47 LYS NZ 1 1
5 9215 1 1 47 LYS O O -2.596 3.025 2.580 1.00 . A A . 47 LYS O 1 1
5 9216 1 1 48 LEU C C -1.220 0.154 5.197 1.00 . A A . 48 LEU C 1 1
5 9217 1 1 48 LEU CA C -1.183 1.290 4.200 1.00 . A A . 48 LEU CA 1 1
5 9218 1 1 48 LEU CB C 0.241 1.831 3.978 1.00 . A A . 48 LEU CB 1 1
5 9219 1 1 48 LEU CD1 C 0.322 2.829 6.277 1.00 . A A . 48 LEU CD1 1 1
5 9220 1 1 48 LEU CD2 C 1.789 0.877 5.732 1.00 . A A . 48 LEU CD2 1 1
5 9221 1 1 48 LEU CG C 1.109 2.125 5.198 1.00 . A A . 48 LEU CG 1 1
5 9222 1 1 48 LEU H H -2.229 2.475 5.586 1.00 . A A . 48 LEU H 1 1
5 9223 1 1 48 LEU HA H -1.551 0.917 3.261 1.00 . A A . 48 LEU HA 1 1
5 9224 1 1 48 LEU HB2 H 0.772 1.121 3.363 1.00 . A A . 48 LEU HB2 1 1
5 9225 1 1 48 LEU HB3 H 0.148 2.744 3.421 1.00 . A A . 48 LEU HB3 1 1
5 9226 1 1 48 LEU HD11 H 0.126 3.846 5.975 1.00 . A A . 48 LEU HD11 1 1
5 9227 1 1 48 LEU HD12 H 0.887 2.821 7.197 1.00 . A A . 48 LEU HD12 1 1
5 9228 1 1 48 LEU HD13 H -0.618 2.309 6.418 1.00 . A A . 48 LEU HD13 1 1
5 9229 1 1 48 LEU HD21 H 2.393 0.437 4.950 1.00 . A A . 48 LEU HD21 1 1
5 9230 1 1 48 LEU HD22 H 1.039 0.171 6.052 1.00 . A A . 48 LEU HD22 1 1
5 9231 1 1 48 LEU HD23 H 2.421 1.147 6.573 1.00 . A A . 48 LEU HD23 1 1
5 9232 1 1 48 LEU HG H 1.883 2.789 4.882 1.00 . A A . 48 LEU HG 1 1
5 9233 1 1 48 LEU N N -2.114 2.308 4.632 1.00 . A A . 48 LEU N 1 1
5 9234 1 1 48 LEU O O -1.535 0.353 6.374 1.00 . A A . 48 LEU O 1 1
5 9235 1 1 49 GLN C C -0.161 -3.325 5.037 1.00 . A A . 49 GLN C 1 1
5 9236 1 1 49 GLN CA C -1.096 -2.241 5.516 1.00 . A A . 49 GLN CA 1 1
5 9237 1 1 49 GLN CB C -2.543 -2.759 5.443 1.00 . A A . 49 GLN CB 1 1
5 9238 1 1 49 GLN CD C -4.904 -2.455 6.320 1.00 . A A . 49 GLN CD 1 1
5 9239 1 1 49 GLN CG C -3.584 -1.790 5.984 1.00 . A A . 49 GLN CG 1 1
5 9240 1 1 49 GLN H H -0.480 -1.074 3.842 1.00 . A A . 49 GLN H 1 1
5 9241 1 1 49 GLN HA H -0.858 -2.007 6.542 1.00 . A A . 49 GLN HA 1 1
5 9242 1 1 49 GLN HB2 H -2.783 -2.969 4.411 1.00 . A A . 49 GLN HB2 1 1
5 9243 1 1 49 GLN HB3 H -2.611 -3.673 6.005 1.00 . A A . 49 GLN HB3 1 1
5 9244 1 1 49 GLN HE21 H -5.897 -0.813 5.807 1.00 . A A . 49 GLN HE21 1 1
5 9245 1 1 49 GLN HE22 H -6.862 -2.139 6.346 1.00 . A A . 49 GLN HE22 1 1
5 9246 1 1 49 GLN HG2 H -3.196 -1.326 6.879 1.00 . A A . 49 GLN HG2 1 1
5 9247 1 1 49 GLN HG3 H -3.761 -1.035 5.241 1.00 . A A . 49 GLN HG3 1 1
5 9248 1 1 49 GLN N N -0.909 -1.025 4.726 1.00 . A A . 49 GLN N 1 1
5 9249 1 1 49 GLN NE2 N -5.996 -1.729 6.141 1.00 . A A . 49 GLN NE2 1 1
5 9250 1 1 49 GLN O O 0.165 -3.390 3.863 1.00 . A A . 49 GLN O 1 1
5 9251 1 1 49 GLN OE1 O -4.945 -3.614 6.728 1.00 . A A . 49 GLN OE1 1 1
5 9252 1 1 50 ALA C C 0.418 -6.598 5.729 1.00 . A A . 50 ALA C 1 1
5 9253 1 1 50 ALA CA C 1.141 -5.268 5.593 1.00 . A A . 50 ALA CA 1 1
5 9254 1 1 50 ALA CB C 2.380 -5.223 6.457 1.00 . A A . 50 ALA CB 1 1
5 9255 1 1 50 ALA H H -0.046 -4.082 6.870 1.00 . A A . 50 ALA H 1 1
5 9256 1 1 50 ALA HA H 1.447 -5.133 4.566 1.00 . A A . 50 ALA HA 1 1
5 9257 1 1 50 ALA HB1 H 2.109 -5.375 7.489 1.00 . A A . 50 ALA HB1 1 1
5 9258 1 1 50 ALA HB2 H 2.854 -4.258 6.344 1.00 . A A . 50 ALA HB2 1 1
5 9259 1 1 50 ALA HB3 H 3.063 -5.995 6.144 1.00 . A A . 50 ALA HB3 1 1
5 9260 1 1 50 ALA N N 0.257 -4.178 5.941 1.00 . A A . 50 ALA N 1 1
5 9261 1 1 50 ALA O O -0.685 -6.647 6.280 1.00 . A A . 50 ALA O 1 1
5 9262 1 1 51 THR C C 0.205 -9.410 6.753 1.00 . A A . 51 THR C 1 1
5 9263 1 1 51 THR CA C 0.410 -8.987 5.299 1.00 . A A . 51 THR CA 1 1
5 9264 1 1 51 THR CB C 1.262 -10.050 4.572 1.00 . A A . 51 THR CB 1 1
5 9265 1 1 51 THR CG2 C 0.904 -10.117 3.097 1.00 . A A . 51 THR CG2 1 1
5 9266 1 1 51 THR H H 1.873 -7.561 4.753 1.00 . A A . 51 THR H 1 1
5 9267 1 1 51 THR HA H -0.555 -8.942 4.814 1.00 . A A . 51 THR HA 1 1
5 9268 1 1 51 THR HB H 1.051 -11.013 5.016 1.00 . A A . 51 THR HB 1 1
5 9269 1 1 51 THR HG1 H 3.173 -10.522 4.394 1.00 . A A . 51 THR HG1 1 1
5 9270 1 1 51 THR HG21 H -0.100 -10.500 2.986 1.00 . A A . 51 THR HG21 1 1
5 9271 1 1 51 THR HG22 H 1.597 -10.769 2.585 1.00 . A A . 51 THR HG22 1 1
5 9272 1 1 51 THR HG23 H 0.958 -9.129 2.671 1.00 . A A . 51 THR HG23 1 1
5 9273 1 1 51 THR N N 1.010 -7.663 5.207 1.00 . A A . 51 THR N 1 1
5 9274 1 1 51 THR O O 0.922 -8.961 7.652 1.00 . A A . 51 THR O 1 1
5 9275 1 1 51 THR OG1 O 2.660 -9.769 4.727 1.00 . A A . 51 THR OG1 1 1
5 9276 1 1 52 PRO C C 0.166 -11.544 8.871 1.00 . A A . 52 PRO C 1 1
5 9277 1 1 52 PRO CA C -1.066 -10.834 8.316 1.00 . A A . 52 PRO CA 1 1
5 9278 1 1 52 PRO CB C -2.192 -11.846 8.063 1.00 . A A . 52 PRO CB 1 1
5 9279 1 1 52 PRO CD C -1.816 -10.667 6.014 1.00 . A A . 52 PRO CD 1 1
5 9280 1 1 52 PRO CG C -2.334 -11.950 6.583 1.00 . A A . 52 PRO CG 1 1
5 9281 1 1 52 PRO HA H -1.399 -10.089 9.020 1.00 . A A . 52 PRO HA 1 1
5 9282 1 1 52 PRO HB2 H -1.923 -12.798 8.499 1.00 . A A . 52 PRO HB2 1 1
5 9283 1 1 52 PRO HB3 H -3.102 -11.486 8.518 1.00 . A A . 52 PRO HB3 1 1
5 9284 1 1 52 PRO HD2 H -1.364 -10.838 5.048 1.00 . A A . 52 PRO HD2 1 1
5 9285 1 1 52 PRO HD3 H -2.609 -9.939 5.938 1.00 . A A . 52 PRO HD3 1 1
5 9286 1 1 52 PRO HG2 H -1.754 -12.784 6.216 1.00 . A A . 52 PRO HG2 1 1
5 9287 1 1 52 PRO HG3 H -3.374 -12.076 6.327 1.00 . A A . 52 PRO HG3 1 1
5 9288 1 1 52 PRO N N -0.812 -10.249 6.999 1.00 . A A . 52 PRO N 1 1
5 9289 1 1 52 PRO O O 0.973 -12.098 8.119 1.00 . A A . 52 PRO O 1 1
5 9290 1 1 53 ALA C C 1.516 -13.600 10.743 1.00 . A A . 53 ALA C 1 1
5 9291 1 1 53 ALA CA C 1.464 -12.084 10.870 1.00 . A A . 53 ALA CA 1 1
5 9292 1 1 53 ALA CB C 1.460 -11.688 12.337 1.00 . A A . 53 ALA CB 1 1
5 9293 1 1 53 ALA H H -0.418 -11.122 10.735 1.00 . A A . 53 ALA H 1 1
5 9294 1 1 53 ALA HA H 2.348 -11.664 10.414 1.00 . A A . 53 ALA HA 1 1
5 9295 1 1 53 ALA HB1 H 0.605 -12.132 12.826 1.00 . A A . 53 ALA HB1 1 1
5 9296 1 1 53 ALA HB2 H 1.407 -10.614 12.420 1.00 . A A . 53 ALA HB2 1 1
5 9297 1 1 53 ALA HB3 H 2.366 -12.043 12.807 1.00 . A A . 53 ALA HB3 1 1
5 9298 1 1 53 ALA N N 0.298 -11.526 10.193 1.00 . A A . 53 ALA N 1 1
5 9299 1 1 53 ALA O O 2.569 -14.213 10.931 1.00 . A A . 53 ALA O 1 1
5 9300 1 1 54 SER C C 0.860 -16.076 8.920 1.00 . A A . 54 SER C 1 1
5 9301 1 1 54 SER CA C 0.300 -15.641 10.271 1.00 . A A . 54 SER CA 1 1
5 9302 1 1 54 SER CB C -1.152 -16.102 10.423 1.00 . A A . 54 SER CB 1 1
5 9303 1 1 54 SER H H -0.430 -13.660 10.306 1.00 . A A . 54 SER H 1 1
5 9304 1 1 54 SER HA H 0.893 -16.087 11.055 1.00 . A A . 54 SER HA 1 1
5 9305 1 1 54 SER HB2 H -1.243 -17.118 10.069 1.00 . A A . 54 SER HB2 1 1
5 9306 1 1 54 SER HB3 H -1.434 -16.058 11.464 1.00 . A A . 54 SER HB3 1 1
5 9307 1 1 54 SER HG H -2.256 -15.720 8.844 1.00 . A A . 54 SER HG 1 1
5 9308 1 1 54 SER N N 0.380 -14.200 10.429 1.00 . A A . 54 SER N 1 1
5 9309 1 1 54 SER O O 1.246 -17.231 8.738 1.00 . A A . 54 SER O 1 1
5 9310 1 1 54 SER OG O -2.033 -15.277 9.675 1.00 . A A . 54 SER OG 1 1
5 9311 1 1 55 SER C C 2.896 -15.337 6.565 1.00 . A A . 55 SER C 1 1
5 9312 1 1 55 SER CA C 1.378 -15.405 6.646 1.00 . A A . 55 SER CA 1 1
5 9313 1 1 55 SER CB C 0.769 -14.367 5.722 1.00 . A A . 55 SER CB 1 1
5 9314 1 1 55 SER H H 0.616 -14.234 8.191 1.00 . A A . 55 SER H 1 1
5 9315 1 1 55 SER HA H 1.042 -16.386 6.352 1.00 . A A . 55 SER HA 1 1
5 9316 1 1 55 SER HB2 H 1.086 -13.383 6.038 1.00 . A A . 55 SER HB2 1 1
5 9317 1 1 55 SER HB3 H 1.106 -14.545 4.728 1.00 . A A . 55 SER HB3 1 1
5 9318 1 1 55 SER HG H -0.976 -14.831 4.932 1.00 . A A . 55 SER HG 1 1
5 9319 1 1 55 SER N N 0.909 -15.140 7.983 1.00 . A A . 55 SER N 1 1
5 9320 1 1 55 SER O O 3.544 -14.612 7.324 1.00 . A A . 55 SER O 1 1
5 9321 1 1 55 SER OG O -0.648 -14.432 5.756 1.00 . A A . 55 SER OG 1 1
5 9322 1 1 56 GLU C C 5.230 -15.046 4.340 1.00 . A A . 56 GLU C 1 1
5 9323 1 1 56 GLU CA C 4.880 -16.091 5.389 1.00 . A A . 56 GLU CA 1 1
5 9324 1 1 56 GLU CB C 5.359 -17.459 4.926 1.00 . A A . 56 GLU CB 1 1
5 9325 1 1 56 GLU CD C 7.305 -18.833 4.099 1.00 . A A . 56 GLU CD 1 1
5 9326 1 1 56 GLU CG C 6.803 -17.460 4.481 1.00 . A A . 56 GLU CG 1 1
5 9327 1 1 56 GLU H H 2.883 -16.721 5.128 1.00 . A A . 56 GLU H 1 1
5 9328 1 1 56 GLU HA H 5.379 -15.846 6.304 1.00 . A A . 56 GLU HA 1 1
5 9329 1 1 56 GLU HB2 H 5.248 -18.168 5.734 1.00 . A A . 56 GLU HB2 1 1
5 9330 1 1 56 GLU HB3 H 4.755 -17.769 4.100 1.00 . A A . 56 GLU HB3 1 1
5 9331 1 1 56 GLU HG2 H 6.893 -16.806 3.627 1.00 . A A . 56 GLU HG2 1 1
5 9332 1 1 56 GLU HG3 H 7.409 -17.080 5.285 1.00 . A A . 56 GLU HG3 1 1
5 9333 1 1 56 GLU N N 3.453 -16.110 5.645 1.00 . A A . 56 GLU N 1 1
5 9334 1 1 56 GLU O O 6.261 -14.380 4.440 1.00 . A A . 56 GLU O 1 1
5 9335 1 1 56 GLU OE1 O 7.055 -19.271 2.958 1.00 . A A . 56 GLU OE1 1 1
5 9336 1 1 56 GLU OE2 O 7.971 -19.474 4.937 1.00 . A A . 56 GLU OE2 1 1
5 9337 1 1 57 LYS C C 4.659 -12.560 2.665 1.00 . A A . 57 LYS C 1 1
5 9338 1 1 57 LYS CA C 4.643 -14.017 2.222 1.00 . A A . 57 LYS CA 1 1
5 9339 1 1 57 LYS CB C 3.613 -14.223 1.107 1.00 . A A . 57 LYS CB 1 1
5 9340 1 1 57 LYS CD C 2.501 -15.817 -0.474 1.00 . A A . 57 LYS CD 1 1
5 9341 1 1 57 LYS CE C 2.743 -14.876 -1.637 1.00 . A A . 57 LYS CE 1 1
5 9342 1 1 57 LYS CG C 3.551 -15.650 0.600 1.00 . A A . 57 LYS CG 1 1
5 9343 1 1 57 LYS H H 3.518 -15.392 3.368 1.00 . A A . 57 LYS H 1 1
5 9344 1 1 57 LYS HA H 5.628 -14.273 1.849 1.00 . A A . 57 LYS HA 1 1
5 9345 1 1 57 LYS HB2 H 2.637 -13.950 1.474 1.00 . A A . 57 LYS HB2 1 1
5 9346 1 1 57 LYS HB3 H 3.867 -13.584 0.271 1.00 . A A . 57 LYS HB3 1 1
5 9347 1 1 57 LYS HD2 H 2.538 -16.831 -0.824 1.00 . A A . 57 LYS HD2 1 1
5 9348 1 1 57 LYS HD3 H 1.528 -15.614 -0.050 1.00 . A A . 57 LYS HD3 1 1
5 9349 1 1 57 LYS HE2 H 2.422 -13.885 -1.352 1.00 . A A . 57 LYS HE2 1 1
5 9350 1 1 57 LYS HE3 H 3.798 -14.862 -1.850 1.00 . A A . 57 LYS HE3 1 1
5 9351 1 1 57 LYS HG2 H 4.509 -15.917 0.190 1.00 . A A . 57 LYS HG2 1 1
5 9352 1 1 57 LYS HG3 H 3.314 -16.310 1.417 1.00 . A A . 57 LYS HG3 1 1
5 9353 1 1 57 LYS HZ1 H 2.326 -16.224 -3.175 1.00 . A A . 57 LYS HZ1 1 1
5 9354 1 1 57 LYS HZ2 H 2.147 -14.603 -3.618 1.00 . A A . 57 LYS HZ2 1 1
5 9355 1 1 57 LYS HZ3 H 0.981 -15.346 -2.648 1.00 . A A . 57 LYS HZ3 1 1
5 9356 1 1 57 LYS N N 4.366 -14.901 3.344 1.00 . A A . 57 LYS N 1 1
5 9357 1 1 57 LYS NZ N 1.999 -15.292 -2.854 1.00 . A A . 57 LYS NZ 1 1
5 9358 1 1 57 LYS O O 3.825 -12.123 3.464 1.00 . A A . 57 LYS O 1 1
5 9359 1 1 58 MET C C 5.273 -9.468 1.561 1.00 . A A . 58 MET C 1 1
5 9360 1 1 58 MET CA C 5.835 -10.447 2.568 1.00 . A A . 58 MET CA 1 1
5 9361 1 1 58 MET CB C 7.324 -10.190 2.756 1.00 . A A . 58 MET CB 1 1
5 9362 1 1 58 MET CE C 9.340 -13.775 3.168 1.00 . A A . 58 MET CE 1 1
5 9363 1 1 58 MET CG C 8.058 -11.351 3.375 1.00 . A A . 58 MET CG 1 1
5 9364 1 1 58 MET H H 6.180 -12.191 1.432 1.00 . A A . 58 MET H 1 1
5 9365 1 1 58 MET HA H 5.331 -10.309 3.513 1.00 . A A . 58 MET HA 1 1
5 9366 1 1 58 MET HB2 H 7.769 -9.993 1.794 1.00 . A A . 58 MET HB2 1 1
5 9367 1 1 58 MET HB3 H 7.454 -9.326 3.392 1.00 . A A . 58 MET HB3 1 1
5 9368 1 1 58 MET HE1 H 9.941 -14.430 2.557 1.00 . A A . 58 MET HE1 1 1
5 9369 1 1 58 MET HE2 H 8.578 -14.349 3.675 1.00 . A A . 58 MET HE2 1 1
5 9370 1 1 58 MET HE3 H 9.966 -13.272 3.893 1.00 . A A . 58 MET HE3 1 1
5 9371 1 1 58 MET HG2 H 8.931 -10.977 3.878 1.00 . A A . 58 MET HG2 1 1
5 9372 1 1 58 MET HG3 H 7.410 -11.835 4.089 1.00 . A A . 58 MET HG3 1 1
5 9373 1 1 58 MET N N 5.610 -11.813 2.136 1.00 . A A . 58 MET N 1 1
5 9374 1 1 58 MET O O 5.618 -9.505 0.380 1.00 . A A . 58 MET O 1 1
5 9375 1 1 58 MET SD S 8.558 -12.559 2.135 1.00 . A A . 58 MET SD 1 1
5 9376 1 1 59 MET C C 3.345 -6.380 1.923 1.00 . A A . 59 MET C 1 1
5 9377 1 1 59 MET CA C 3.741 -7.637 1.164 1.00 . A A . 59 MET CA 1 1
5 9378 1 1 59 MET CB C 2.480 -8.257 0.581 1.00 . A A . 59 MET CB 1 1
5 9379 1 1 59 MET CE C 2.173 -10.168 -1.980 1.00 . A A . 59 MET CE 1 1
5 9380 1 1 59 MET CG C 2.075 -7.680 -0.761 1.00 . A A . 59 MET CG 1 1
5 9381 1 1 59 MET H H 4.236 -8.573 3.000 1.00 . A A . 59 MET H 1 1
5 9382 1 1 59 MET HA H 4.407 -7.374 0.360 1.00 . A A . 59 MET HA 1 1
5 9383 1 1 59 MET HB2 H 2.630 -9.316 0.470 1.00 . A A . 59 MET HB2 1 1
5 9384 1 1 59 MET HB3 H 1.671 -8.091 1.272 1.00 . A A . 59 MET HB3 1 1
5 9385 1 1 59 MET HE1 H 1.096 -10.118 -2.044 1.00 . A A . 59 MET HE1 1 1
5 9386 1 1 59 MET HE2 H 2.459 -10.580 -1.024 1.00 . A A . 59 MET HE2 1 1
5 9387 1 1 59 MET HE3 H 2.551 -10.797 -2.772 1.00 . A A . 59 MET HE3 1 1
5 9388 1 1 59 MET HG2 H 1.011 -7.769 -0.862 1.00 . A A . 59 MET HG2 1 1
5 9389 1 1 59 MET HG3 H 2.351 -6.636 -0.787 1.00 . A A . 59 MET HG3 1 1
5 9390 1 1 59 MET N N 4.412 -8.591 2.035 1.00 . A A . 59 MET N 1 1
5 9391 1 1 59 MET O O 2.890 -6.454 3.064 1.00 . A A . 59 MET O 1 1
5 9392 1 1 59 MET SD S 2.857 -8.518 -2.152 1.00 . A A . 59 MET SD 1 1
5 9393 1 1 60 LEU C C 1.863 -3.513 0.853 1.00 . A A . 60 LEU C 1 1
5 9394 1 1 60 LEU CA C 2.949 -3.996 1.793 1.00 . A A . 60 LEU CA 1 1
5 9395 1 1 60 LEU CB C 4.002 -2.891 1.950 1.00 . A A . 60 LEU CB 1 1
5 9396 1 1 60 LEU CD1 C 3.320 -2.534 4.331 1.00 . A A . 60 LEU CD1 1 1
5 9397 1 1 60 LEU CD2 C 5.460 -3.682 3.862 1.00 . A A . 60 LEU CD2 1 1
5 9398 1 1 60 LEU CG C 4.491 -2.623 3.379 1.00 . A A . 60 LEU CG 1 1
5 9399 1 1 60 LEU H H 4.013 -5.227 0.440 1.00 . A A . 60 LEU H 1 1
5 9400 1 1 60 LEU HA H 2.507 -4.204 2.755 1.00 . A A . 60 LEU HA 1 1
5 9401 1 1 60 LEU HB2 H 4.848 -3.149 1.342 1.00 . A A . 60 LEU HB2 1 1
5 9402 1 1 60 LEU HB3 H 3.577 -1.972 1.571 1.00 . A A . 60 LEU HB3 1 1
5 9403 1 1 60 LEU HD11 H 2.965 -3.534 4.547 1.00 . A A . 60 LEU HD11 1 1
5 9404 1 1 60 LEU HD12 H 2.526 -1.959 3.876 1.00 . A A . 60 LEU HD12 1 1
5 9405 1 1 60 LEU HD13 H 3.634 -2.059 5.245 1.00 . A A . 60 LEU HD13 1 1
5 9406 1 1 60 LEU HD21 H 5.046 -4.662 3.675 1.00 . A A . 60 LEU HD21 1 1
5 9407 1 1 60 LEU HD22 H 5.618 -3.555 4.924 1.00 . A A . 60 LEU HD22 1 1
5 9408 1 1 60 LEU HD23 H 6.400 -3.578 3.347 1.00 . A A . 60 LEU HD23 1 1
5 9409 1 1 60 LEU HG H 5.005 -1.673 3.396 1.00 . A A . 60 LEU HG 1 1
5 9410 1 1 60 LEU N N 3.512 -5.237 1.286 1.00 . A A . 60 LEU N 1 1
5 9411 1 1 60 LEU O O 1.968 -3.663 -0.367 1.00 . A A . 60 LEU O 1 1
5 9412 1 1 61 ARG C C -0.212 -0.862 0.666 1.00 . A A . 61 ARG C 1 1
5 9413 1 1 61 ARG CA C -0.262 -2.376 0.636 1.00 . A A . 61 ARG CA 1 1
5 9414 1 1 61 ARG CB C -1.653 -2.785 1.117 1.00 . A A . 61 ARG CB 1 1
5 9415 1 1 61 ARG CD C -3.569 -4.407 0.963 1.00 . A A . 61 ARG CD 1 1
5 9416 1 1 61 ARG CG C -2.109 -4.143 0.623 1.00 . A A . 61 ARG CG 1 1
5 9417 1 1 61 ARG CZ C -4.988 -4.559 2.977 1.00 . A A . 61 ARG CZ 1 1
5 9418 1 1 61 ARG H H 0.770 -2.946 2.418 1.00 . A A . 61 ARG H 1 1
5 9419 1 1 61 ARG HA H -0.135 -2.717 -0.388 1.00 . A A . 61 ARG HA 1 1
5 9420 1 1 61 ARG HB2 H -1.663 -2.794 2.198 1.00 . A A . 61 ARG HB2 1 1
5 9421 1 1 61 ARG HB3 H -2.359 -2.040 0.759 1.00 . A A . 61 ARG HB3 1 1
5 9422 1 1 61 ARG HD2 H -4.157 -3.558 0.647 1.00 . A A . 61 ARG HD2 1 1
5 9423 1 1 61 ARG HD3 H -3.895 -5.285 0.424 1.00 . A A . 61 ARG HD3 1 1
5 9424 1 1 61 ARG HE H -3.007 -4.857 2.939 1.00 . A A . 61 ARG HE 1 1
5 9425 1 1 61 ARG HG2 H -1.990 -4.177 -0.447 1.00 . A A . 61 ARG HG2 1 1
5 9426 1 1 61 ARG HG3 H -1.496 -4.907 1.081 1.00 . A A . 61 ARG HG3 1 1
5 9427 1 1 61 ARG HH11 H -5.982 -4.013 1.300 1.00 . A A . 61 ARG HH11 1 1
5 9428 1 1 61 ARG HH12 H -6.962 -4.162 2.719 1.00 . A A . 61 ARG HH12 1 1
5 9429 1 1 61 ARG HH21 H -4.318 -5.102 4.814 1.00 . A A . 61 ARG HH21 1 1
5 9430 1 1 61 ARG HH22 H -6.016 -4.759 4.708 1.00 . A A . 61 ARG HH22 1 1
5 9431 1 1 61 ARG N N 0.815 -2.962 1.426 1.00 . A A . 61 ARG N 1 1
5 9432 1 1 61 ARG NE N -3.790 -4.624 2.392 1.00 . A A . 61 ARG NE 1 1
5 9433 1 1 61 ARG NH1 N -6.061 -4.219 2.272 1.00 . A A . 61 ARG NH1 1 1
5 9434 1 1 61 ARG NH2 N -5.118 -4.835 4.265 1.00 . A A . 61 ARG NH2 1 1
5 9435 1 1 61 ARG O O 0.120 -0.254 1.680 1.00 . A A . 61 ARG O 1 1
5 9436 1 1 62 LEU C C -2.252 1.414 -0.833 1.00 . A A . 62 LEU C 1 1
5 9437 1 1 62 LEU CA C -0.781 1.149 -0.569 1.00 . A A . 62 LEU CA 1 1
5 9438 1 1 62 LEU CB C 0.027 1.698 -1.729 1.00 . A A . 62 LEU CB 1 1
5 9439 1 1 62 LEU CD1 C 1.537 3.042 -0.238 1.00 . A A . 62 LEU CD1 1 1
5 9440 1 1 62 LEU CD2 C 2.334 0.883 -1.235 1.00 . A A . 62 LEU CD2 1 1
5 9441 1 1 62 LEU CG C 1.462 2.106 -1.433 1.00 . A A . 62 LEU CG 1 1
5 9442 1 1 62 LEU H H -0.678 -0.837 -1.255 1.00 . A A . 62 LEU H 1 1
5 9443 1 1 62 LEU HA H -0.478 1.623 0.353 1.00 . A A . 62 LEU HA 1 1
5 9444 1 1 62 LEU HB2 H 0.059 0.926 -2.473 1.00 . A A . 62 LEU HB2 1 1
5 9445 1 1 62 LEU HB3 H -0.494 2.549 -2.142 1.00 . A A . 62 LEU HB3 1 1
5 9446 1 1 62 LEU HD11 H 2.550 3.396 -0.122 1.00 . A A . 62 LEU HD11 1 1
5 9447 1 1 62 LEU HD12 H 1.238 2.513 0.655 1.00 . A A . 62 LEU HD12 1 1
5 9448 1 1 62 LEU HD13 H 0.878 3.881 -0.398 1.00 . A A . 62 LEU HD13 1 1
5 9449 1 1 62 LEU HD21 H 1.977 0.319 -0.387 1.00 . A A . 62 LEU HD21 1 1
5 9450 1 1 62 LEU HD22 H 3.352 1.192 -1.063 1.00 . A A . 62 LEU HD22 1 1
5 9451 1 1 62 LEU HD23 H 2.287 0.268 -2.123 1.00 . A A . 62 LEU HD23 1 1
5 9452 1 1 62 LEU HG H 1.835 2.638 -2.284 1.00 . A A . 62 LEU HG 1 1
5 9453 1 1 62 LEU N N -0.569 -0.279 -0.454 1.00 . A A . 62 LEU N 1 1
5 9454 1 1 62 LEU O O -2.719 1.219 -1.951 1.00 . A A . 62 LEU O 1 1
5 9455 1 1 63 ILE C C -4.706 3.451 -0.442 1.00 . A A . 63 ILE C 1 1
5 9456 1 1 63 ILE CA C -4.408 2.046 0.054 1.00 . A A . 63 ILE CA 1 1
5 9457 1 1 63 ILE CB C -5.106 1.865 1.410 1.00 . A A . 63 ILE CB 1 1
5 9458 1 1 63 ILE CD1 C -5.445 -0.643 1.669 1.00 . A A . 63 ILE CD1 1 1
5 9459 1 1 63 ILE CG1 C -4.654 0.566 2.084 1.00 . A A . 63 ILE CG1 1 1
5 9460 1 1 63 ILE CG2 C -6.618 1.894 1.230 1.00 . A A . 63 ILE CG2 1 1
5 9461 1 1 63 ILE H H -2.530 2.073 1.025 1.00 . A A . 63 ILE H 1 1
5 9462 1 1 63 ILE HA H -4.798 1.318 -0.643 1.00 . A A . 63 ILE HA 1 1
5 9463 1 1 63 ILE HB H -4.832 2.700 2.032 1.00 . A A . 63 ILE HB 1 1
5 9464 1 1 63 ILE HD11 H -6.480 -0.484 1.930 1.00 . A A . 63 ILE HD11 1 1
5 9465 1 1 63 ILE HD12 H -5.070 -1.512 2.187 1.00 . A A . 63 ILE HD12 1 1
5 9466 1 1 63 ILE HD13 H -5.357 -0.787 0.604 1.00 . A A . 63 ILE HD13 1 1
5 9467 1 1 63 ILE HG12 H -3.622 0.386 1.834 1.00 . A A . 63 ILE HG12 1 1
5 9468 1 1 63 ILE HG13 H -4.743 0.668 3.154 1.00 . A A . 63 ILE HG13 1 1
5 9469 1 1 63 ILE HG21 H -6.917 2.861 0.852 1.00 . A A . 63 ILE HG21 1 1
5 9470 1 1 63 ILE HG22 H -7.099 1.713 2.179 1.00 . A A . 63 ILE HG22 1 1
5 9471 1 1 63 ILE HG23 H -6.909 1.128 0.525 1.00 . A A . 63 ILE HG23 1 1
5 9472 1 1 63 ILE N N -2.972 1.852 0.175 1.00 . A A . 63 ILE N 1 1
5 9473 1 1 63 ILE O O -4.680 4.394 0.336 1.00 . A A . 63 ILE O 1 1
5 9474 1 1 64 GLY C C -6.633 5.414 -1.833 1.00 . A A . 64 GLY C 1 1
5 9475 1 1 64 GLY CA C -5.274 4.906 -2.267 1.00 . A A . 64 GLY CA 1 1
5 9476 1 1 64 GLY H H -5.018 2.802 -2.300 1.00 . A A . 64 GLY H 1 1
5 9477 1 1 64 GLY HA2 H -4.518 5.594 -1.928 1.00 . A A . 64 GLY HA2 1 1
5 9478 1 1 64 GLY HA3 H -5.243 4.858 -3.340 1.00 . A A . 64 GLY HA3 1 1
5 9479 1 1 64 GLY N N -4.987 3.592 -1.723 1.00 . A A . 64 GLY N 1 1
5 9480 1 1 64 GLY O O -7.543 4.619 -1.584 1.00 . A A . 64 GLY O 1 1
5 9481 1 1 65 LYS C C -9.141 7.086 -2.253 1.00 . A A . 65 LYS C 1 1
5 9482 1 1 65 LYS CA C -8.010 7.334 -1.283 1.00 . A A . 65 LYS CA 1 1
5 9483 1 1 65 LYS CB C -7.859 8.823 -1.126 1.00 . A A . 65 LYS CB 1 1
5 9484 1 1 65 LYS CD C -6.605 10.686 -0.107 1.00 . A A . 65 LYS CD 1 1
5 9485 1 1 65 LYS CE C -6.291 11.185 1.273 1.00 . A A . 65 LYS CE 1 1
5 9486 1 1 65 LYS CG C -6.881 9.207 -0.065 1.00 . A A . 65 LYS CG 1 1
5 9487 1 1 65 LYS H H -6.024 7.318 -1.970 1.00 . A A . 65 LYS H 1 1
5 9488 1 1 65 LYS HA H -8.255 6.917 -0.316 1.00 . A A . 65 LYS HA 1 1
5 9489 1 1 65 LYS HB2 H -7.545 9.242 -2.053 1.00 . A A . 65 LYS HB2 1 1
5 9490 1 1 65 LYS HB3 H -8.812 9.238 -0.866 1.00 . A A . 65 LYS HB3 1 1
5 9491 1 1 65 LYS HD2 H -5.762 10.873 -0.756 1.00 . A A . 65 LYS HD2 1 1
5 9492 1 1 65 LYS HD3 H -7.479 11.197 -0.482 1.00 . A A . 65 LYS HD3 1 1
5 9493 1 1 65 LYS HE2 H -7.029 10.773 1.942 1.00 . A A . 65 LYS HE2 1 1
5 9494 1 1 65 LYS HE3 H -5.313 10.828 1.556 1.00 . A A . 65 LYS HE3 1 1
5 9495 1 1 65 LYS HG2 H -7.292 8.951 0.901 1.00 . A A . 65 LYS HG2 1 1
5 9496 1 1 65 LYS HG3 H -5.971 8.665 -0.225 1.00 . A A . 65 LYS HG3 1 1
5 9497 1 1 65 LYS HZ1 H -6.025 12.985 2.298 1.00 . A A . 65 LYS HZ1 1 1
5 9498 1 1 65 LYS HZ2 H -7.278 13.021 1.164 1.00 . A A . 65 LYS HZ2 1 1
5 9499 1 1 65 LYS HZ3 H -5.669 13.079 0.648 1.00 . A A . 65 LYS HZ3 1 1
5 9500 1 1 65 LYS N N -6.773 6.732 -1.732 1.00 . A A . 65 LYS N 1 1
5 9501 1 1 65 LYS NZ N -6.317 12.669 1.352 1.00 . A A . 65 LYS NZ 1 1
5 9502 1 1 65 LYS O O -8.937 6.816 -3.439 1.00 . A A . 65 LYS O 1 1
5 9503 1 1 66 VAL C C -12.341 8.358 -2.459 1.00 . A A . 66 VAL C 1 1
5 9504 1 1 66 VAL CA C -11.534 7.076 -2.527 1.00 . A A . 66 VAL CA 1 1
5 9505 1 1 66 VAL CB C -12.425 5.882 -2.120 1.00 . A A . 66 VAL CB 1 1
5 9506 1 1 66 VAL CG1 C -11.703 4.576 -2.369 1.00 . A A . 66 VAL CG1 1 1
5 9507 1 1 66 VAL CG2 C -12.866 5.981 -0.669 1.00 . A A . 66 VAL CG2 1 1
5 9508 1 1 66 VAL H H -10.388 7.417 -0.781 1.00 . A A . 66 VAL H 1 1
5 9509 1 1 66 VAL HA H -11.226 6.925 -3.550 1.00 . A A . 66 VAL HA 1 1
5 9510 1 1 66 VAL HB H -13.309 5.898 -2.738 1.00 . A A . 66 VAL HB 1 1
5 9511 1 1 66 VAL HG11 H -10.785 4.558 -1.798 1.00 . A A . 66 VAL HG11 1 1
5 9512 1 1 66 VAL HG12 H -11.475 4.485 -3.421 1.00 . A A . 66 VAL HG12 1 1
5 9513 1 1 66 VAL HG13 H -12.332 3.752 -2.063 1.00 . A A . 66 VAL HG13 1 1
5 9514 1 1 66 VAL HG21 H -13.479 6.862 -0.541 1.00 . A A . 66 VAL HG21 1 1
5 9515 1 1 66 VAL HG22 H -11.997 6.047 -0.033 1.00 . A A . 66 VAL HG22 1 1
5 9516 1 1 66 VAL HG23 H -13.438 5.103 -0.410 1.00 . A A . 66 VAL HG23 1 1
5 9517 1 1 66 VAL N N -10.327 7.189 -1.729 1.00 . A A . 66 VAL N 1 1
5 9518 1 1 66 VAL O O -12.495 8.947 -1.387 1.00 . A A . 66 VAL O 1 1
5 9519 1 1 67 ASP C C -15.172 9.319 -3.858 1.00 . A A . 67 ASP C 1 1
5 9520 1 1 67 ASP CA C -13.789 9.893 -3.614 1.00 . A A . 67 ASP CA 1 1
5 9521 1 1 67 ASP CB C -13.454 10.929 -4.684 1.00 . A A . 67 ASP CB 1 1
5 9522 1 1 67 ASP CG C -14.302 12.175 -4.533 1.00 . A A . 67 ASP CG 1 1
5 9523 1 1 67 ASP H H -12.540 8.399 -4.438 1.00 . A A . 67 ASP H 1 1
5 9524 1 1 67 ASP HA H -13.773 10.365 -2.641 1.00 . A A . 67 ASP HA 1 1
5 9525 1 1 67 ASP HB2 H -12.414 11.207 -4.601 1.00 . A A . 67 ASP HB2 1 1
5 9526 1 1 67 ASP HB3 H -13.637 10.506 -5.660 1.00 . A A . 67 ASP HB3 1 1
5 9527 1 1 67 ASP N N -12.830 8.804 -3.596 1.00 . A A . 67 ASP N 1 1
5 9528 1 1 67 ASP O O -15.462 8.821 -4.943 1.00 . A A . 67 ASP O 1 1
5 9529 1 1 67 ASP OD1 O -15.518 12.108 -4.807 1.00 . A A . 67 ASP OD1 1 1
5 9530 1 1 67 ASP OD2 O -13.758 13.231 -4.156 1.00 . A A . 67 ASP OD2 1 1
5 9531 1 1 68 GLU C C -18.259 9.430 -3.892 1.00 . A A . 68 GLU C 1 1
5 9532 1 1 68 GLU CA C -17.319 8.735 -2.904 1.00 . A A . 68 GLU CA 1 1
5 9533 1 1 68 GLU CB C -17.956 8.683 -1.515 1.00 . A A . 68 GLU CB 1 1
5 9534 1 1 68 GLU CD C -17.184 10.907 -0.621 1.00 . A A . 68 GLU CD 1 1
5 9535 1 1 68 GLU CG C -18.362 10.027 -0.989 1.00 . A A . 68 GLU CG 1 1
5 9536 1 1 68 GLU H H -15.768 9.886 -2.046 1.00 . A A . 68 GLU H 1 1
5 9537 1 1 68 GLU HA H -17.165 7.732 -3.237 1.00 . A A . 68 GLU HA 1 1
5 9538 1 1 68 GLU HB2 H -18.833 8.058 -1.555 1.00 . A A . 68 GLU HB2 1 1
5 9539 1 1 68 GLU HB3 H -17.258 8.260 -0.822 1.00 . A A . 68 GLU HB3 1 1
5 9540 1 1 68 GLU HG2 H -18.921 10.511 -1.761 1.00 . A A . 68 GLU HG2 1 1
5 9541 1 1 68 GLU HG3 H -18.977 9.882 -0.119 1.00 . A A . 68 GLU HG3 1 1
5 9542 1 1 68 GLU N N -16.017 9.380 -2.850 1.00 . A A . 68 GLU N 1 1
5 9543 1 1 68 GLU O O -19.179 8.808 -4.423 1.00 . A A . 68 GLU O 1 1
5 9544 1 1 68 GLU OE1 O -16.652 10.761 0.499 1.00 . A A . 68 GLU OE1 1 1
5 9545 1 1 68 GLU OE2 O -16.796 11.761 -1.442 1.00 . A A . 68 GLU OE2 1 1
5 9546 1 1 69 SER C C -18.506 11.487 -6.457 1.00 . A A . 69 SER C 1 1
5 9547 1 1 69 SER CA C -18.929 11.489 -4.984 1.00 . A A . 69 SER CA 1 1
5 9548 1 1 69 SER CB C -19.017 12.924 -4.458 1.00 . A A . 69 SER CB 1 1
5 9549 1 1 69 SER H H -17.243 11.147 -3.743 1.00 . A A . 69 SER H 1 1
5 9550 1 1 69 SER HA H -19.907 11.038 -4.911 1.00 . A A . 69 SER HA 1 1
5 9551 1 1 69 SER HB2 H -19.525 13.536 -5.180 1.00 . A A . 69 SER HB2 1 1
5 9552 1 1 69 SER HB3 H -19.576 12.932 -3.539 1.00 . A A . 69 SER HB3 1 1
5 9553 1 1 69 SER HG H -17.041 12.845 -4.487 1.00 . A A . 69 SER HG 1 1
5 9554 1 1 69 SER N N -18.030 10.712 -4.140 1.00 . A A . 69 SER N 1 1
5 9555 1 1 69 SER O O -19.347 11.388 -7.352 1.00 . A A . 69 SER O 1 1
5 9556 1 1 69 SER OG O -17.729 13.477 -4.216 1.00 . A A . 69 SER OG 1 1
5 9557 1 1 70 LYS C C -16.439 10.385 -8.715 1.00 . A A . 70 LYS C 1 1
5 9558 1 1 70 LYS CA C -16.686 11.731 -8.045 1.00 . A A . 70 LYS CA 1 1
5 9559 1 1 70 LYS CB C -15.387 12.528 -7.975 1.00 . A A . 70 LYS CB 1 1
5 9560 1 1 70 LYS CD C -13.566 13.701 -9.173 1.00 . A A . 70 LYS CD 1 1
5 9561 1 1 70 LYS CE C -12.682 13.567 -10.383 1.00 . A A . 70 LYS CE 1 1
5 9562 1 1 70 LYS CG C -14.792 12.828 -9.315 1.00 . A A . 70 LYS CG 1 1
5 9563 1 1 70 LYS H H -16.570 11.586 -5.957 1.00 . A A . 70 LYS H 1 1
5 9564 1 1 70 LYS HA H -17.405 12.286 -8.625 1.00 . A A . 70 LYS HA 1 1
5 9565 1 1 70 LYS HB2 H -15.574 13.462 -7.471 1.00 . A A . 70 LYS HB2 1 1
5 9566 1 1 70 LYS HB3 H -14.657 11.964 -7.414 1.00 . A A . 70 LYS HB3 1 1
5 9567 1 1 70 LYS HD2 H -13.874 14.730 -9.071 1.00 . A A . 70 LYS HD2 1 1
5 9568 1 1 70 LYS HD3 H -13.013 13.397 -8.296 1.00 . A A . 70 LYS HD3 1 1
5 9569 1 1 70 LYS HE2 H -12.422 12.528 -10.481 1.00 . A A . 70 LYS HE2 1 1
5 9570 1 1 70 LYS HE3 H -13.234 13.885 -11.255 1.00 . A A . 70 LYS HE3 1 1
5 9571 1 1 70 LYS HG2 H -14.516 11.901 -9.790 1.00 . A A . 70 LYS HG2 1 1
5 9572 1 1 70 LYS HG3 H -15.525 13.338 -9.907 1.00 . A A . 70 LYS HG3 1 1
5 9573 1 1 70 LYS HZ1 H -11.682 15.385 -10.159 1.00 . A A . 70 LYS HZ1 1 1
5 9574 1 1 70 LYS HZ2 H -10.856 14.262 -11.113 1.00 . A A . 70 LYS HZ2 1 1
5 9575 1 1 70 LYS HZ3 H -10.895 14.076 -9.435 1.00 . A A . 70 LYS HZ3 1 1
5 9576 1 1 70 LYS N N -17.208 11.583 -6.704 1.00 . A A . 70 LYS N 1 1
5 9577 1 1 70 LYS NZ N -11.444 14.378 -10.265 1.00 . A A . 70 LYS NZ 1 1
5 9578 1 1 70 LYS O O -16.555 10.260 -9.935 1.00 . A A . 70 LYS O 1 1
5 9579 1 1 71 LYS C C -16.844 7.323 -9.079 1.00 . A A . 71 LYS C 1 1
5 9580 1 1 71 LYS CA C -15.686 8.099 -8.470 1.00 . A A . 71 LYS CA 1 1
5 9581 1 1 71 LYS CB C -14.962 7.264 -7.427 1.00 . A A . 71 LYS CB 1 1
5 9582 1 1 71 LYS CD C -12.845 6.014 -7.198 1.00 . A A . 71 LYS CD 1 1
5 9583 1 1 71 LYS CE C -12.025 4.844 -7.685 1.00 . A A . 71 LYS CE 1 1
5 9584 1 1 71 LYS CG C -14.081 6.204 -8.027 1.00 . A A . 71 LYS CG 1 1
5 9585 1 1 71 LYS H H -16.167 9.492 -6.947 1.00 . A A . 71 LYS H 1 1
5 9586 1 1 71 LYS HA H -14.987 8.315 -9.259 1.00 . A A . 71 LYS HA 1 1
5 9587 1 1 71 LYS HB2 H -14.341 7.908 -6.847 1.00 . A A . 71 LYS HB2 1 1
5 9588 1 1 71 LYS HB3 H -15.682 6.784 -6.785 1.00 . A A . 71 LYS HB3 1 1
5 9589 1 1 71 LYS HD2 H -12.258 6.909 -7.282 1.00 . A A . 71 LYS HD2 1 1
5 9590 1 1 71 LYS HD3 H -13.126 5.848 -6.170 1.00 . A A . 71 LYS HD3 1 1
5 9591 1 1 71 LYS HE2 H -12.546 3.939 -7.418 1.00 . A A . 71 LYS HE2 1 1
5 9592 1 1 71 LYS HE3 H -11.931 4.905 -8.758 1.00 . A A . 71 LYS HE3 1 1
5 9593 1 1 71 LYS HG2 H -14.621 5.277 -8.092 1.00 . A A . 71 LYS HG2 1 1
5 9594 1 1 71 LYS HG3 H -13.782 6.529 -9.003 1.00 . A A . 71 LYS HG3 1 1
5 9595 1 1 71 LYS HZ1 H -10.079 4.103 -7.540 1.00 . A A . 71 LYS HZ1 1 1
5 9596 1 1 71 LYS HZ2 H -10.733 4.603 -6.062 1.00 . A A . 71 LYS HZ2 1 1
5 9597 1 1 71 LYS HZ3 H -10.214 5.752 -7.185 1.00 . A A . 71 LYS HZ3 1 1
5 9598 1 1 71 LYS N N -16.113 9.377 -7.921 1.00 . A A . 71 LYS N 1 1
5 9599 1 1 71 LYS NZ N -10.671 4.825 -7.074 1.00 . A A . 71 LYS NZ 1 1
5 9600 1 1 71 LYS O O -18.017 7.597 -8.808 1.00 . A A . 71 LYS O 1 1
5 9601 1 1 72 ARG C C -18.461 4.887 -9.888 1.00 . A A . 72 ARG C 1 1
5 9602 1 1 72 ARG CA C -17.406 5.610 -10.727 1.00 . A A . 72 ARG CA 1 1
5 9603 1 1 72 ARG CB C -16.608 4.601 -11.540 1.00 . A A . 72 ARG CB 1 1
5 9604 1 1 72 ARG CD C -16.498 3.145 -13.567 1.00 . A A . 72 ARG CD 1 1
5 9605 1 1 72 ARG CG C -17.349 4.094 -12.745 1.00 . A A . 72 ARG CG 1 1
5 9606 1 1 72 ARG CZ C -16.734 2.052 -15.765 1.00 . A A . 72 ARG CZ 1 1
5 9607 1 1 72 ARG H H -15.526 6.190 -10.023 1.00 . A A . 72 ARG H 1 1
5 9608 1 1 72 ARG HA H -17.899 6.286 -11.404 1.00 . A A . 72 ARG HA 1 1
5 9609 1 1 72 ARG HB2 H -15.696 5.069 -11.879 1.00 . A A . 72 ARG HB2 1 1
5 9610 1 1 72 ARG HB3 H -16.362 3.760 -10.910 1.00 . A A . 72 ARG HB3 1 1
5 9611 1 1 72 ARG HD2 H -15.681 3.700 -14.001 1.00 . A A . 72 ARG HD2 1 1
5 9612 1 1 72 ARG HD3 H -16.109 2.374 -12.920 1.00 . A A . 72 ARG HD3 1 1
5 9613 1 1 72 ARG HE H -18.241 2.443 -14.509 1.00 . A A . 72 ARG HE 1 1
5 9614 1 1 72 ARG HG2 H -18.245 3.584 -12.423 1.00 . A A . 72 ARG HG2 1 1
5 9615 1 1 72 ARG HG3 H -17.607 4.946 -13.345 1.00 . A A . 72 ARG HG3 1 1
5 9616 1 1 72 ARG HH11 H -14.828 2.581 -15.303 1.00 . A A . 72 ARG HH11 1 1
5 9617 1 1 72 ARG HH12 H -15.030 1.796 -16.838 1.00 . A A . 72 ARG HH12 1 1
5 9618 1 1 72 ARG HH21 H -18.506 1.416 -16.513 1.00 . A A . 72 ARG HH21 1 1
5 9619 1 1 72 ARG HH22 H -17.126 1.128 -17.523 1.00 . A A . 72 ARG HH22 1 1
5 9620 1 1 72 ARG N N -16.478 6.377 -9.925 1.00 . A A . 72 ARG N 1 1
5 9621 1 1 72 ARG NE N -17.266 2.522 -14.641 1.00 . A A . 72 ARG NE 1 1
5 9622 1 1 72 ARG NH1 N -15.426 2.150 -15.986 1.00 . A A . 72 ARG NH1 1 1
5 9623 1 1 72 ARG NH2 N -17.516 1.487 -16.673 1.00 . A A . 72 ARG NH2 1 1
5 9624 1 1 72 ARG O O -18.216 4.473 -8.753 1.00 . A A . 72 ARG O 1 1
5 9625 1 1 73 LYS C C -20.667 2.561 -10.135 1.00 . A A . 73 LYS C 1 1
5 9626 1 1 73 LYS CA C -20.764 4.056 -9.876 1.00 . A A . 73 LYS CA 1 1
5 9627 1 1 73 LYS CB C -22.074 4.612 -10.437 1.00 . A A . 73 LYS CB 1 1
5 9628 1 1 73 LYS CD C -23.702 6.524 -10.458 1.00 . A A . 73 LYS CD 1 1
5 9629 1 1 73 LYS CE C -23.704 6.729 -11.964 1.00 . A A . 73 LYS CE 1 1
5 9630 1 1 73 LYS CG C -22.360 6.026 -9.964 1.00 . A A . 73 LYS CG 1 1
5 9631 1 1 73 LYS H H -19.764 5.159 -11.368 1.00 . A A . 73 LYS H 1 1
5 9632 1 1 73 LYS HA H -20.751 4.223 -8.807 1.00 . A A . 73 LYS HA 1 1
5 9633 1 1 73 LYS HB2 H -22.014 4.619 -11.516 1.00 . A A . 73 LYS HB2 1 1
5 9634 1 1 73 LYS HB3 H -22.895 3.976 -10.135 1.00 . A A . 73 LYS HB3 1 1
5 9635 1 1 73 LYS HD2 H -24.449 5.789 -10.203 1.00 . A A . 73 LYS HD2 1 1
5 9636 1 1 73 LYS HD3 H -23.932 7.461 -9.971 1.00 . A A . 73 LYS HD3 1 1
5 9637 1 1 73 LYS HE2 H -22.877 7.369 -12.227 1.00 . A A . 73 LYS HE2 1 1
5 9638 1 1 73 LYS HE3 H -23.581 5.770 -12.443 1.00 . A A . 73 LYS HE3 1 1
5 9639 1 1 73 LYS HG2 H -22.357 6.040 -8.885 1.00 . A A . 73 LYS HG2 1 1
5 9640 1 1 73 LYS HG3 H -21.584 6.679 -10.335 1.00 . A A . 73 LYS HG3 1 1
5 9641 1 1 73 LYS HZ1 H -24.934 7.475 -13.474 1.00 . A A . 73 LYS HZ1 1 1
5 9642 1 1 73 LYS HZ2 H -25.099 8.280 -12.001 1.00 . A A . 73 LYS HZ2 1 1
5 9643 1 1 73 LYS HZ3 H -25.779 6.747 -12.205 1.00 . A A . 73 LYS HZ3 1 1
5 9644 1 1 73 LYS N N -19.641 4.760 -10.478 1.00 . A A . 73 LYS N 1 1
5 9645 1 1 73 LYS NZ N -24.966 7.350 -12.443 1.00 . A A . 73 LYS NZ 1 1
5 9646 1 1 73 LYS O O -19.823 2.102 -10.907 1.00 . A A . 73 LYS O 1 1
5 9647 1 1 74 ASP C C -22.027 0.036 -11.087 1.00 . A A . 74 ASP C 1 1
5 9648 1 1 74 ASP CA C -21.630 0.369 -9.642 1.00 . A A . 74 ASP CA 1 1
5 9649 1 1 74 ASP CB C -22.665 -0.152 -8.646 1.00 . A A . 74 ASP CB 1 1
5 9650 1 1 74 ASP CG C -23.009 -1.612 -8.806 1.00 . A A . 74 ASP CG 1 1
5 9651 1 1 74 ASP H H -22.115 2.254 -8.811 1.00 . A A . 74 ASP H 1 1
5 9652 1 1 74 ASP HA H -20.675 -0.071 -9.422 1.00 . A A . 74 ASP HA 1 1
5 9653 1 1 74 ASP HB2 H -22.293 -0.003 -7.645 1.00 . A A . 74 ASP HB2 1 1
5 9654 1 1 74 ASP HB3 H -23.564 0.420 -8.774 1.00 . A A . 74 ASP HB3 1 1
5 9655 1 1 74 ASP N N -21.526 1.815 -9.463 1.00 . A A . 74 ASP N 1 1
5 9656 1 1 74 ASP O O -22.379 0.942 -11.843 1.00 . A A . 74 ASP O 1 1
5 9657 1 1 74 ASP OD1 O -22.209 -2.470 -8.380 1.00 . A A . 74 ASP OD1 1 1
5 9658 1 1 74 ASP OD2 O -24.099 -1.900 -9.336 1.00 . A A . 74 ASP OD2 1 1
5 9659 1 1 75 ASN C C -23.736 -1.215 -13.225 1.00 . A A . 75 ASN C 1 1
5 9660 1 1 75 ASN CA C -22.298 -1.596 -12.870 1.00 . A A . 75 ASN CA 1 1
5 9661 1 1 75 ASN CB C -22.063 -3.092 -13.144 1.00 . A A . 75 ASN CB 1 1
5 9662 1 1 75 ASN CG C -23.035 -4.010 -12.423 1.00 . A A . 75 ASN CG 1 1
5 9663 1 1 75 ASN H H -21.711 -1.931 -10.850 1.00 . A A . 75 ASN H 1 1
5 9664 1 1 75 ASN HA H -21.637 -1.027 -13.509 1.00 . A A . 75 ASN HA 1 1
5 9665 1 1 75 ASN HB2 H -22.157 -3.272 -14.203 1.00 . A A . 75 ASN HB2 1 1
5 9666 1 1 75 ASN HB3 H -21.061 -3.349 -12.833 1.00 . A A . 75 ASN HB3 1 1
5 9667 1 1 75 ASN HD21 H -22.981 -5.293 -13.935 1.00 . A A . 75 ASN HD21 1 1
5 9668 1 1 75 ASN HD22 H -23.993 -5.737 -12.605 1.00 . A A . 75 ASN HD22 1 1
5 9669 1 1 75 ASN N N -21.973 -1.231 -11.487 1.00 . A A . 75 ASN N 1 1
5 9670 1 1 75 ASN ND2 N -23.371 -5.124 -13.050 1.00 . A A . 75 ASN ND2 1 1
5 9671 1 1 75 ASN O O -24.049 -0.972 -14.390 1.00 . A A . 75 ASN O 1 1
5 9672 1 1 75 ASN OD1 O -23.482 -3.726 -11.318 1.00 . A A . 75 ASN OD1 1 1
5 9673 1 1 76 GLU C C -26.135 0.776 -12.161 1.00 . A A . 76 GLU C 1 1
5 9674 1 1 76 GLU CA C -25.982 -0.719 -12.437 1.00 . A A . 76 GLU CA 1 1
5 9675 1 1 76 GLU CB C -26.941 -1.511 -11.549 1.00 . A A . 76 GLU CB 1 1
5 9676 1 1 76 GLU CD C -27.954 -3.746 -10.999 1.00 . A A . 76 GLU CD 1 1
5 9677 1 1 76 GLU CG C -26.894 -3.009 -11.786 1.00 . A A . 76 GLU CG 1 1
5 9678 1 1 76 GLU H H -24.317 -1.411 -11.316 1.00 . A A . 76 GLU H 1 1
5 9679 1 1 76 GLU HA H -26.226 -0.907 -13.472 1.00 . A A . 76 GLU HA 1 1
5 9680 1 1 76 GLU HB2 H -26.692 -1.324 -10.515 1.00 . A A . 76 GLU HB2 1 1
5 9681 1 1 76 GLU HB3 H -27.950 -1.170 -11.735 1.00 . A A . 76 GLU HB3 1 1
5 9682 1 1 76 GLU HG2 H -27.049 -3.200 -12.837 1.00 . A A . 76 GLU HG2 1 1
5 9683 1 1 76 GLU HG3 H -25.923 -3.379 -11.492 1.00 . A A . 76 GLU HG3 1 1
5 9684 1 1 76 GLU N N -24.605 -1.148 -12.221 1.00 . A A . 76 GLU N 1 1
5 9685 1 1 76 GLU O O -27.249 1.287 -12.040 1.00 . A A . 76 GLU O 1 1
5 9686 1 1 76 GLU OE1 O -27.703 -4.079 -9.824 1.00 . A A . 76 GLU OE1 1 1
5 9687 1 1 76 GLU OE2 O -29.045 -3.992 -11.552 1.00 . A A . 76 GLU OE2 1 1
5 9688 1 1 77 GLY C C -25.504 3.249 -10.428 1.00 . A A . 77 GLY C 1 1
5 9689 1 1 77 GLY CA C -25.017 2.893 -11.814 1.00 . A A . 77 GLY CA 1 1
5 9690 1 1 77 GLY H H -24.149 0.996 -12.163 1.00 . A A . 77 GLY H 1 1
5 9691 1 1 77 GLY HA2 H -24.011 3.267 -11.930 1.00 . A A . 77 GLY HA2 1 1
5 9692 1 1 77 GLY HA3 H -25.649 3.371 -12.539 1.00 . A A . 77 GLY HA3 1 1
5 9693 1 1 77 GLY N N -25.008 1.465 -12.059 1.00 . A A . 77 GLY N 1 1
5 9694 1 1 77 GLY O O -26.259 4.202 -10.255 1.00 . A A . 77 GLY O 1 1
5 9695 1 1 78 ASN C C -24.310 3.696 -7.505 1.00 . A A . 78 ASN C 1 1
5 9696 1 1 78 ASN CA C -25.383 2.784 -8.060 1.00 . A A . 78 ASN CA 1 1
5 9697 1 1 78 ASN CB C -25.470 1.512 -7.208 1.00 . A A . 78 ASN CB 1 1
5 9698 1 1 78 ASN CG C -26.648 0.625 -7.565 1.00 . A A . 78 ASN CG 1 1
5 9699 1 1 78 ASN H H -24.520 1.714 -9.644 1.00 . A A . 78 ASN H 1 1
5 9700 1 1 78 ASN HA H -26.332 3.297 -8.032 1.00 . A A . 78 ASN HA 1 1
5 9701 1 1 78 ASN HB2 H -24.567 0.942 -7.341 1.00 . A A . 78 ASN HB2 1 1
5 9702 1 1 78 ASN HB3 H -25.553 1.792 -6.169 1.00 . A A . 78 ASN HB3 1 1
5 9703 1 1 78 ASN HD21 H -25.485 -0.553 -8.674 1.00 . A A . 78 ASN HD21 1 1
5 9704 1 1 78 ASN HD22 H -27.156 -0.996 -8.594 1.00 . A A . 78 ASN HD22 1 1
5 9705 1 1 78 ASN N N -25.073 2.484 -9.441 1.00 . A A . 78 ASN N 1 1
5 9706 1 1 78 ASN ND2 N -26.406 -0.409 -8.358 1.00 . A A . 78 ASN ND2 1 1
5 9707 1 1 78 ASN O O -23.118 3.443 -7.698 1.00 . A A . 78 ASN O 1 1
5 9708 1 1 78 ASN OD1 O -27.766 0.842 -7.096 1.00 . A A . 78 ASN OD1 1 1
5 9709 1 1 79 GLU C C -23.162 5.109 -4.998 1.00 . A A . 79 GLU C 1 1
5 9710 1 1 79 GLU CA C -23.817 5.718 -6.236 1.00 . A A . 79 GLU CA 1 1
5 9711 1 1 79 GLU CB C -24.534 7.029 -5.893 1.00 . A A . 79 GLU CB 1 1
5 9712 1 1 79 GLU CD C -26.405 8.181 -4.670 1.00 . A A . 79 GLU CD 1 1
5 9713 1 1 79 GLU CG C -25.801 6.855 -5.082 1.00 . A A . 79 GLU CG 1 1
5 9714 1 1 79 GLU H H -25.696 4.919 -6.799 1.00 . A A . 79 GLU H 1 1
5 9715 1 1 79 GLU HA H -23.046 5.929 -6.955 1.00 . A A . 79 GLU HA 1 1
5 9716 1 1 79 GLU HB2 H -23.860 7.658 -5.333 1.00 . A A . 79 GLU HB2 1 1
5 9717 1 1 79 GLU HB3 H -24.794 7.528 -6.813 1.00 . A A . 79 GLU HB3 1 1
5 9718 1 1 79 GLU HG2 H -26.516 6.320 -5.684 1.00 . A A . 79 GLU HG2 1 1
5 9719 1 1 79 GLU HG3 H -25.575 6.284 -4.194 1.00 . A A . 79 GLU HG3 1 1
5 9720 1 1 79 GLU N N -24.736 4.765 -6.855 1.00 . A A . 79 GLU N 1 1
5 9721 1 1 79 GLU O O -23.433 5.493 -3.858 1.00 . A A . 79 GLU O 1 1
5 9722 1 1 79 GLU OE1 O -27.083 8.813 -5.504 1.00 . A A . 79 GLU OE1 1 1
5 9723 1 1 79 GLU OE2 O -26.194 8.606 -3.513 1.00 . A A . 79 GLU OE2 1 1
5 9724 1 1 80 VAL C C -20.331 4.057 -3.786 1.00 . A A . 80 VAL C 1 1
5 9725 1 1 80 VAL CA C -21.634 3.395 -4.205 1.00 . A A . 80 VAL CA 1 1
5 9726 1 1 80 VAL CB C -21.339 1.953 -4.684 1.00 . A A . 80 VAL CB 1 1
5 9727 1 1 80 VAL CG1 C -22.594 1.320 -5.245 1.00 . A A . 80 VAL CG1 1 1
5 9728 1 1 80 VAL CG2 C -20.242 1.935 -5.738 1.00 . A A . 80 VAL CG2 1 1
5 9729 1 1 80 VAL H H -22.088 3.946 -6.187 1.00 . A A . 80 VAL H 1 1
5 9730 1 1 80 VAL HA H -22.298 3.343 -3.356 1.00 . A A . 80 VAL HA 1 1
5 9731 1 1 80 VAL HB H -21.009 1.370 -3.837 1.00 . A A . 80 VAL HB 1 1
5 9732 1 1 80 VAL HG11 H -23.393 1.400 -4.525 1.00 . A A . 80 VAL HG11 1 1
5 9733 1 1 80 VAL HG12 H -22.405 0.280 -5.464 1.00 . A A . 80 VAL HG12 1 1
5 9734 1 1 80 VAL HG13 H -22.872 1.838 -6.157 1.00 . A A . 80 VAL HG13 1 1
5 9735 1 1 80 VAL HG21 H -20.036 0.915 -6.026 1.00 . A A . 80 VAL HG21 1 1
5 9736 1 1 80 VAL HG22 H -19.345 2.385 -5.335 1.00 . A A . 80 VAL HG22 1 1
5 9737 1 1 80 VAL HG23 H -20.569 2.495 -6.602 1.00 . A A . 80 VAL HG23 1 1
5 9738 1 1 80 VAL N N -22.292 4.155 -5.250 1.00 . A A . 80 VAL N 1 1
5 9739 1 1 80 VAL O O -19.694 4.755 -4.580 1.00 . A A . 80 VAL O 1 1
5 9740 1 1 81 VAL C C -17.680 3.115 -2.458 1.00 . A A . 81 VAL C 1 1
5 9741 1 1 81 VAL CA C -18.636 4.251 -2.097 1.00 . A A . 81 VAL CA 1 1
5 9742 1 1 81 VAL CB C -18.574 4.586 -0.588 1.00 . A A . 81 VAL CB 1 1
5 9743 1 1 81 VAL CG1 C -19.075 3.433 0.271 1.00 . A A . 81 VAL CG1 1 1
5 9744 1 1 81 VAL CG2 C -17.160 4.977 -0.201 1.00 . A A . 81 VAL CG2 1 1
5 9745 1 1 81 VAL H H -20.586 3.488 -1.887 1.00 . A A . 81 VAL H 1 1
5 9746 1 1 81 VAL HA H -18.346 5.131 -2.653 1.00 . A A . 81 VAL HA 1 1
5 9747 1 1 81 VAL HB H -19.215 5.437 -0.407 1.00 . A A . 81 VAL HB 1 1
5 9748 1 1 81 VAL HG11 H -20.116 3.251 0.057 1.00 . A A . 81 VAL HG11 1 1
5 9749 1 1 81 VAL HG12 H -18.959 3.683 1.315 1.00 . A A . 81 VAL HG12 1 1
5 9750 1 1 81 VAL HG13 H -18.502 2.545 0.049 1.00 . A A . 81 VAL HG13 1 1
5 9751 1 1 81 VAL HG21 H -17.138 5.281 0.833 1.00 . A A . 81 VAL HG21 1 1
5 9752 1 1 81 VAL HG22 H -16.834 5.795 -0.828 1.00 . A A . 81 VAL HG22 1 1
5 9753 1 1 81 VAL HG23 H -16.506 4.132 -0.345 1.00 . A A . 81 VAL HG23 1 1
5 9754 1 1 81 VAL N N -19.961 3.883 -2.530 1.00 . A A . 81 VAL N 1 1
5 9755 1 1 81 VAL O O -17.810 1.989 -1.971 1.00 . A A . 81 VAL O 1 1
5 9756 1 1 82 PRO C C -14.819 1.831 -3.045 1.00 . A A . 82 PRO C 1 1
5 9757 1 1 82 PRO CA C -15.903 2.362 -3.967 1.00 . A A . 82 PRO CA 1 1
5 9758 1 1 82 PRO CB C -15.293 3.083 -5.159 1.00 . A A . 82 PRO CB 1 1
5 9759 1 1 82 PRO CD C -16.344 4.741 -3.798 1.00 . A A . 82 PRO CD 1 1
5 9760 1 1 82 PRO CG C -15.199 4.486 -4.740 1.00 . A A . 82 PRO CG 1 1
5 9761 1 1 82 PRO HA H -16.500 1.548 -4.321 1.00 . A A . 82 PRO HA 1 1
5 9762 1 1 82 PRO HB2 H -14.324 2.676 -5.377 1.00 . A A . 82 PRO HB2 1 1
5 9763 1 1 82 PRO HB3 H -15.931 2.984 -6.015 1.00 . A A . 82 PRO HB3 1 1
5 9764 1 1 82 PRO HD2 H -16.016 5.347 -2.965 1.00 . A A . 82 PRO HD2 1 1
5 9765 1 1 82 PRO HD3 H -17.161 5.222 -4.312 1.00 . A A . 82 PRO HD3 1 1
5 9766 1 1 82 PRO HG2 H -14.263 4.644 -4.245 1.00 . A A . 82 PRO HG2 1 1
5 9767 1 1 82 PRO HG3 H -15.278 5.107 -5.607 1.00 . A A . 82 PRO HG3 1 1
5 9768 1 1 82 PRO N N -16.724 3.393 -3.346 1.00 . A A . 82 PRO N 1 1
5 9769 1 1 82 PRO O O -14.262 2.571 -2.233 1.00 . A A . 82 PRO O 1 1
5 9770 1 1 83 LYS C C -12.141 0.552 -2.848 1.00 . A A . 83 LYS C 1 1
5 9771 1 1 83 LYS CA C -13.453 -0.083 -2.435 1.00 . A A . 83 LYS CA 1 1
5 9772 1 1 83 LYS CB C -13.418 -1.588 -2.705 1.00 . A A . 83 LYS CB 1 1
5 9773 1 1 83 LYS CD C -14.569 -3.810 -2.570 1.00 . A A . 83 LYS CD 1 1
5 9774 1 1 83 LYS CE C -15.827 -4.559 -2.153 1.00 . A A . 83 LYS CE 1 1
5 9775 1 1 83 LYS CG C -14.664 -2.324 -2.262 1.00 . A A . 83 LYS CG 1 1
5 9776 1 1 83 LYS H H -15.085 -0.013 -3.768 1.00 . A A . 83 LYS H 1 1
5 9777 1 1 83 LYS HA H -13.601 0.091 -1.376 1.00 . A A . 83 LYS HA 1 1
5 9778 1 1 83 LYS HB2 H -13.293 -1.749 -3.763 1.00 . A A . 83 LYS HB2 1 1
5 9779 1 1 83 LYS HB3 H -12.581 -2.012 -2.188 1.00 . A A . 83 LYS HB3 1 1
5 9780 1 1 83 LYS HD2 H -14.423 -3.938 -3.632 1.00 . A A . 83 LYS HD2 1 1
5 9781 1 1 83 LYS HD3 H -13.724 -4.223 -2.038 1.00 . A A . 83 LYS HD3 1 1
5 9782 1 1 83 LYS HE2 H -16.675 -4.116 -2.650 1.00 . A A . 83 LYS HE2 1 1
5 9783 1 1 83 LYS HE3 H -15.733 -5.592 -2.459 1.00 . A A . 83 LYS HE3 1 1
5 9784 1 1 83 LYS HG2 H -14.790 -2.190 -1.200 1.00 . A A . 83 LYS HG2 1 1
5 9785 1 1 83 LYS HG3 H -15.510 -1.911 -2.781 1.00 . A A . 83 LYS HG3 1 1
5 9786 1 1 83 LYS HZ1 H -16.848 -5.126 -0.423 1.00 . A A . 83 LYS HZ1 1 1
5 9787 1 1 83 LYS HZ2 H -16.271 -3.537 -0.385 1.00 . A A . 83 LYS HZ2 1 1
5 9788 1 1 83 LYS HZ3 H -15.201 -4.830 -0.180 1.00 . A A . 83 LYS HZ3 1 1
5 9789 1 1 83 LYS N N -14.542 0.538 -3.166 1.00 . A A . 83 LYS N 1 1
5 9790 1 1 83 LYS NZ N -16.051 -4.509 -0.685 1.00 . A A . 83 LYS NZ 1 1
5 9791 1 1 83 LYS O O -11.841 0.669 -4.039 1.00 . A A . 83 LYS O 1 1
5 9792 1 1 84 PRO C C -9.124 0.914 -2.912 1.00 . A A . 84 PRO C 1 1
5 9793 1 1 84 PRO CA C -10.115 1.712 -2.085 1.00 . A A . 84 PRO CA 1 1
5 9794 1 1 84 PRO CB C -9.577 1.934 -0.680 1.00 . A A . 84 PRO CB 1 1
5 9795 1 1 84 PRO CD C -11.630 0.806 -0.431 1.00 . A A . 84 PRO CD 1 1
5 9796 1 1 84 PRO CG C -10.768 1.837 0.193 1.00 . A A . 84 PRO CG 1 1
5 9797 1 1 84 PRO HA H -10.296 2.665 -2.551 1.00 . A A . 84 PRO HA 1 1
5 9798 1 1 84 PRO HB2 H -8.861 1.169 -0.454 1.00 . A A . 84 PRO HB2 1 1
5 9799 1 1 84 PRO HB3 H -9.112 2.907 -0.615 1.00 . A A . 84 PRO HB3 1 1
5 9800 1 1 84 PRO HD2 H -11.343 -0.179 -0.100 1.00 . A A . 84 PRO HD2 1 1
5 9801 1 1 84 PRO HD3 H -12.656 1.002 -0.200 1.00 . A A . 84 PRO HD3 1 1
5 9802 1 1 84 PRO HG2 H -10.482 1.525 1.169 1.00 . A A . 84 PRO HG2 1 1
5 9803 1 1 84 PRO HG3 H -11.287 2.779 0.228 1.00 . A A . 84 PRO HG3 1 1
5 9804 1 1 84 PRO N N -11.361 0.989 -1.860 1.00 . A A . 84 PRO N 1 1
5 9805 1 1 84 PRO O O -8.790 -0.226 -2.578 1.00 . A A . 84 PRO O 1 1
5 9806 1 1 85 GLN C C -6.344 0.866 -4.242 1.00 . A A . 85 GLN C 1 1
5 9807 1 1 85 GLN CA C -7.718 0.867 -4.868 1.00 . A A . 85 GLN CA 1 1
5 9808 1 1 85 GLN CB C -7.694 1.533 -6.239 1.00 . A A . 85 GLN CB 1 1
5 9809 1 1 85 GLN CD C -8.920 1.947 -8.398 1.00 . A A . 85 GLN CD 1 1
5 9810 1 1 85 GLN CG C -8.975 1.332 -7.021 1.00 . A A . 85 GLN CG 1 1
5 9811 1 1 85 GLN H H -8.917 2.444 -4.156 1.00 . A A . 85 GLN H 1 1
5 9812 1 1 85 GLN HA H -8.042 -0.156 -4.984 1.00 . A A . 85 GLN HA 1 1
5 9813 1 1 85 GLN HB2 H -7.543 2.587 -6.109 1.00 . A A . 85 GLN HB2 1 1
5 9814 1 1 85 GLN HB3 H -6.877 1.125 -6.815 1.00 . A A . 85 GLN HB3 1 1
5 9815 1 1 85 GLN HE21 H -8.213 0.253 -9.158 1.00 . A A . 85 GLN HE21 1 1
5 9816 1 1 85 GLN HE22 H -8.434 1.552 -10.278 1.00 . A A . 85 GLN HE22 1 1
5 9817 1 1 85 GLN HG2 H -9.149 0.276 -7.123 1.00 . A A . 85 GLN HG2 1 1
5 9818 1 1 85 GLN HG3 H -9.791 1.780 -6.472 1.00 . A A . 85 GLN HG3 1 1
5 9819 1 1 85 GLN N N -8.652 1.522 -3.980 1.00 . A A . 85 GLN N 1 1
5 9820 1 1 85 GLN NE2 N -8.478 1.174 -9.376 1.00 . A A . 85 GLN NE2 1 1
5 9821 1 1 85 GLN O O -5.762 1.917 -3.967 1.00 . A A . 85 GLN O 1 1
5 9822 1 1 85 GLN OE1 O -9.274 3.111 -8.583 1.00 . A A . 85 GLN OE1 1 1
5 9823 1 1 86 ARG C C -3.544 -1.120 -4.123 1.00 . A A . 86 ARG C 1 1
5 9824 1 1 86 ARG CA C -4.617 -0.481 -3.266 1.00 . A A . 86 ARG CA 1 1
5 9825 1 1 86 ARG CB C -4.874 -1.296 -2.021 1.00 . A A . 86 ARG CB 1 1
5 9826 1 1 86 ARG CD C -6.721 -2.742 -1.371 1.00 . A A . 86 ARG CD 1 1
5 9827 1 1 86 ARG CG C -5.556 -2.580 -2.295 1.00 . A A . 86 ARG CG 1 1
5 9828 1 1 86 ARG CZ C -8.541 -4.035 -2.426 1.00 . A A . 86 ARG CZ 1 1
5 9829 1 1 86 ARG H H -6.294 -1.109 -4.362 1.00 . A A . 86 ARG H 1 1
5 9830 1 1 86 ARG HA H -4.293 0.491 -2.959 1.00 . A A . 86 ARG HA 1 1
5 9831 1 1 86 ARG HB2 H -3.945 -1.505 -1.532 1.00 . A A . 86 ARG HB2 1 1
5 9832 1 1 86 ARG HB3 H -5.503 -0.730 -1.370 1.00 . A A . 86 ARG HB3 1 1
5 9833 1 1 86 ARG HD2 H -6.334 -2.742 -0.379 1.00 . A A . 86 ARG HD2 1 1
5 9834 1 1 86 ARG HD3 H -7.382 -1.897 -1.496 1.00 . A A . 86 ARG HD3 1 1
5 9835 1 1 86 ARG HE H -7.160 -4.793 -1.188 1.00 . A A . 86 ARG HE 1 1
5 9836 1 1 86 ARG HG2 H -5.906 -2.554 -3.287 1.00 . A A . 86 ARG HG2 1 1
5 9837 1 1 86 ARG HG3 H -4.858 -3.390 -2.155 1.00 . A A . 86 ARG HG3 1 1
5 9838 1 1 86 ARG HH11 H -8.589 -2.040 -2.822 1.00 . A A . 86 ARG HH11 1 1
5 9839 1 1 86 ARG HH12 H -9.807 -2.989 -3.615 1.00 . A A . 86 ARG HH12 1 1
5 9840 1 1 86 ARG HH21 H -8.824 -6.029 -2.195 1.00 . A A . 86 ARG HH21 1 1
5 9841 1 1 86 ARG HH22 H -9.952 -5.234 -3.242 1.00 . A A . 86 ARG HH22 1 1
5 9842 1 1 86 ARG N N -5.840 -0.318 -4.005 1.00 . A A . 86 ARG N 1 1
5 9843 1 1 86 ARG NE N -7.470 -3.974 -1.626 1.00 . A A . 86 ARG NE 1 1
5 9844 1 1 86 ARG NH1 N -9.019 -2.933 -2.994 1.00 . A A . 86 ARG NH1 1 1
5 9845 1 1 86 ARG NH2 N -9.152 -5.191 -2.636 1.00 . A A . 86 ARG NH2 1 1
5 9846 1 1 86 ARG O O -3.834 -1.808 -5.098 1.00 . A A . 86 ARG O 1 1
5 9847 1 1 87 HIS C C -0.380 -2.330 -3.605 1.00 . A A . 87 HIS C 1 1
5 9848 1 1 87 HIS CA C -1.161 -1.379 -4.489 1.00 . A A . 87 HIS CA 1 1
5 9849 1 1 87 HIS CB C -0.263 -0.216 -4.925 1.00 . A A . 87 HIS CB 1 1
5 9850 1 1 87 HIS CD2 C -1.363 2.108 -5.086 1.00 . A A . 87 HIS CD2 1 1
5 9851 1 1 87 HIS CE1 C -2.048 2.028 -7.162 1.00 . A A . 87 HIS CE1 1 1
5 9852 1 1 87 HIS CG C -0.995 0.910 -5.583 1.00 . A A . 87 HIS CG 1 1
5 9853 1 1 87 HIS H H -2.162 -0.402 -2.905 1.00 . A A . 87 HIS H 1 1
5 9854 1 1 87 HIS HA H -1.520 -1.902 -5.357 1.00 . A A . 87 HIS HA 1 1
5 9855 1 1 87 HIS HB2 H 0.233 0.181 -4.060 1.00 . A A . 87 HIS HB2 1 1
5 9856 1 1 87 HIS HB3 H 0.481 -0.578 -5.611 1.00 . A A . 87 HIS HB3 1 1
5 9857 1 1 87 HIS HD1 H -1.344 0.138 -7.523 1.00 . A A . 87 HIS HD1 1 1
5 9858 1 1 87 HIS HD2 H -1.182 2.457 -4.081 1.00 . A A . 87 HIS HD2 1 1
5 9859 1 1 87 HIS HE1 H -2.495 2.296 -8.108 1.00 . A A . 87 HIS HE1 1 1
5 9860 1 1 87 HIS HE2 H -2.516 3.627 -5.968 1.00 . A A . 87 HIS HE2 1 1
5 9861 1 1 87 HIS N N -2.308 -0.893 -3.740 1.00 . A A . 87 HIS N 1 1
5 9862 1 1 87 HIS ND1 N -1.440 0.887 -6.889 1.00 . A A . 87 HIS ND1 1 1
5 9863 1 1 87 HIS NE2 N -2.014 2.784 -6.083 1.00 . A A . 87 HIS NE2 1 1
5 9864 1 1 87 HIS O O -0.161 -2.033 -2.435 1.00 . A A . 87 HIS O 1 1
5 9865 1 1 88 MET C C 2.114 -4.709 -3.834 1.00 . A A . 88 MET C 1 1
5 9866 1 1 88 MET CA C 0.707 -4.459 -3.322 1.00 . A A . 88 MET CA 1 1
5 9867 1 1 88 MET CB C -0.072 -5.757 -3.297 1.00 . A A . 88 MET CB 1 1
5 9868 1 1 88 MET CE C -4.056 -6.421 -2.396 1.00 . A A . 88 MET CE 1 1
5 9869 1 1 88 MET CG C -1.465 -5.601 -2.735 1.00 . A A . 88 MET CG 1 1
5 9870 1 1 88 MET H H -0.156 -3.666 -5.075 1.00 . A A . 88 MET H 1 1
5 9871 1 1 88 MET HA H 0.759 -4.074 -2.314 1.00 . A A . 88 MET HA 1 1
5 9872 1 1 88 MET HB2 H -0.145 -6.151 -4.301 1.00 . A A . 88 MET HB2 1 1
5 9873 1 1 88 MET HB3 H 0.460 -6.453 -2.680 1.00 . A A . 88 MET HB3 1 1
5 9874 1 1 88 MET HE1 H -4.365 -5.572 -2.988 1.00 . A A . 88 MET HE1 1 1
5 9875 1 1 88 MET HE2 H -3.932 -6.115 -1.369 1.00 . A A . 88 MET HE2 1 1
5 9876 1 1 88 MET HE3 H -4.804 -7.196 -2.456 1.00 . A A . 88 MET HE3 1 1
5 9877 1 1 88 MET HG2 H -1.386 -5.440 -1.672 1.00 . A A . 88 MET HG2 1 1
5 9878 1 1 88 MET HG3 H -1.928 -4.743 -3.190 1.00 . A A . 88 MET HG3 1 1
5 9879 1 1 88 MET N N 0.016 -3.474 -4.131 1.00 . A A . 88 MET N 1 1
5 9880 1 1 88 MET O O 2.313 -5.052 -5.002 1.00 . A A . 88 MET O 1 1
5 9881 1 1 88 MET SD S -2.502 -7.039 -3.016 1.00 . A A . 88 MET SD 1 1
5 9882 1 1 89 PHE C C 5.060 -5.832 -2.388 1.00 . A A . 89 PHE C 1 1
5 9883 1 1 89 PHE CA C 4.482 -4.753 -3.291 1.00 . A A . 89 PHE CA 1 1
5 9884 1 1 89 PHE CB C 5.291 -3.468 -3.130 1.00 . A A . 89 PHE CB 1 1
5 9885 1 1 89 PHE CD1 C 3.598 -1.679 -3.624 1.00 . A A . 89 PHE CD1 1 1
5 9886 1 1 89 PHE CD2 C 5.528 -1.814 -5.009 1.00 . A A . 89 PHE CD2 1 1
5 9887 1 1 89 PHE CE1 C 3.147 -0.595 -4.349 1.00 . A A . 89 PHE CE1 1 1
5 9888 1 1 89 PHE CE2 C 5.078 -0.730 -5.741 1.00 . A A . 89 PHE CE2 1 1
5 9889 1 1 89 PHE CG C 4.790 -2.304 -3.945 1.00 . A A . 89 PHE CG 1 1
5 9890 1 1 89 PHE CZ C 3.887 -0.119 -5.408 1.00 . A A . 89 PHE CZ 1 1
5 9891 1 1 89 PHE H H 2.855 -4.246 -2.042 1.00 . A A . 89 PHE H 1 1
5 9892 1 1 89 PHE HA H 4.531 -5.080 -4.318 1.00 . A A . 89 PHE HA 1 1
5 9893 1 1 89 PHE HB2 H 5.270 -3.177 -2.094 1.00 . A A . 89 PHE HB2 1 1
5 9894 1 1 89 PHE HB3 H 6.312 -3.660 -3.419 1.00 . A A . 89 PHE HB3 1 1
5 9895 1 1 89 PHE HD1 H 3.015 -2.056 -2.800 1.00 . A A . 89 PHE HD1 1 1
5 9896 1 1 89 PHE HD2 H 6.462 -2.290 -5.271 1.00 . A A . 89 PHE HD2 1 1
5 9897 1 1 89 PHE HE1 H 2.215 -0.121 -4.087 1.00 . A A . 89 PHE HE1 1 1
5 9898 1 1 89 PHE HE2 H 5.659 -0.361 -6.571 1.00 . A A . 89 PHE HE2 1 1
5 9899 1 1 89 PHE HZ H 3.536 0.728 -5.978 1.00 . A A . 89 PHE HZ 1 1
5 9900 1 1 89 PHE N N 3.085 -4.532 -2.954 1.00 . A A . 89 PHE N 1 1
5 9901 1 1 89 PHE O O 4.877 -5.792 -1.169 1.00 . A A . 89 PHE O 1 1
5 9902 1 1 90 SER C C 7.721 -7.772 -1.853 1.00 . A A . 90 SER C 1 1
5 9903 1 1 90 SER CA C 6.251 -7.934 -2.221 1.00 . A A . 90 SER CA 1 1
5 9904 1 1 90 SER CB C 6.066 -9.223 -3.028 1.00 . A A . 90 SER CB 1 1
5 9905 1 1 90 SER H H 5.941 -6.727 -3.936 1.00 . A A . 90 SER H 1 1
5 9906 1 1 90 SER HA H 5.673 -8.005 -1.313 1.00 . A A . 90 SER HA 1 1
5 9907 1 1 90 SER HB2 H 5.091 -9.225 -3.485 1.00 . A A . 90 SER HB2 1 1
5 9908 1 1 90 SER HB3 H 6.822 -9.273 -3.796 1.00 . A A . 90 SER HB3 1 1
5 9909 1 1 90 SER HG H 5.926 -10.137 -1.293 1.00 . A A . 90 SER HG 1 1
5 9910 1 1 90 SER N N 5.758 -6.789 -2.975 1.00 . A A . 90 SER N 1 1
5 9911 1 1 90 SER O O 8.540 -7.427 -2.685 1.00 . A A . 90 SER O 1 1
5 9912 1 1 90 SER OG O 6.188 -10.369 -2.198 1.00 . A A . 90 SER OG 1 1
5 9913 1 1 91 PHE C C 9.768 -9.502 0.238 1.00 . A A . 91 PHE C 1 1
5 9914 1 1 91 PHE CA C 9.424 -8.077 -0.144 1.00 . A A . 91 PHE CA 1 1
5 9915 1 1 91 PHE CB C 9.660 -7.175 1.070 1.00 . A A . 91 PHE CB 1 1
5 9916 1 1 91 PHE CD1 C 10.074 -4.851 0.217 1.00 . A A . 91 PHE CD1 1 1
5 9917 1 1 91 PHE CD2 C 8.044 -5.315 1.349 1.00 . A A . 91 PHE CD2 1 1
5 9918 1 1 91 PHE CE1 C 9.683 -3.539 0.045 1.00 . A A . 91 PHE CE1 1 1
5 9919 1 1 91 PHE CE2 C 7.645 -4.011 1.179 1.00 . A A . 91 PHE CE2 1 1
5 9920 1 1 91 PHE CG C 9.253 -5.750 0.872 1.00 . A A . 91 PHE CG 1 1
5 9921 1 1 91 PHE CZ C 8.463 -3.119 0.529 1.00 . A A . 91 PHE CZ 1 1
5 9922 1 1 91 PHE H H 7.323 -8.204 0.040 1.00 . A A . 91 PHE H 1 1
5 9923 1 1 91 PHE HA H 10.060 -7.762 -0.958 1.00 . A A . 91 PHE HA 1 1
5 9924 1 1 91 PHE HB2 H 9.099 -7.563 1.908 1.00 . A A . 91 PHE HB2 1 1
5 9925 1 1 91 PHE HB3 H 10.712 -7.189 1.317 1.00 . A A . 91 PHE HB3 1 1
5 9926 1 1 91 PHE HD1 H 11.030 -5.183 -0.161 1.00 . A A . 91 PHE HD1 1 1
5 9927 1 1 91 PHE HD2 H 7.411 -6.011 1.866 1.00 . A A . 91 PHE HD2 1 1
5 9928 1 1 91 PHE HE1 H 10.331 -2.842 -0.467 1.00 . A A . 91 PHE HE1 1 1
5 9929 1 1 91 PHE HE2 H 6.695 -3.688 1.556 1.00 . A A . 91 PHE HE2 1 1
5 9930 1 1 91 PHE HZ H 8.149 -2.096 0.396 1.00 . A A . 91 PHE HZ 1 1
5 9931 1 1 91 PHE N N 8.039 -8.034 -0.601 1.00 . A A . 91 PHE N 1 1
5 9932 1 1 91 PHE O O 8.936 -10.397 0.116 1.00 . A A . 91 PHE O 1 1
5 9933 1 1 92 ASN C C 12.146 -10.925 2.456 1.00 . A A . 92 ASN C 1 1
5 9934 1 1 92 ASN CA C 11.431 -11.031 1.117 1.00 . A A . 92 ASN CA 1 1
5 9935 1 1 92 ASN CB C 12.339 -11.699 0.079 1.00 . A A . 92 ASN CB 1 1
5 9936 1 1 92 ASN CG C 13.502 -10.820 -0.345 1.00 . A A . 92 ASN CG 1 1
5 9937 1 1 92 ASN H H 11.629 -8.963 0.684 1.00 . A A . 92 ASN H 1 1
5 9938 1 1 92 ASN HA H 10.546 -11.638 1.249 1.00 . A A . 92 ASN HA 1 1
5 9939 1 1 92 ASN HB2 H 12.739 -12.609 0.500 1.00 . A A . 92 ASN HB2 1 1
5 9940 1 1 92 ASN HB3 H 11.752 -11.942 -0.793 1.00 . A A . 92 ASN HB3 1 1
5 9941 1 1 92 ASN HD21 H 12.449 -10.109 -1.873 1.00 . A A . 92 ASN HD21 1 1
5 9942 1 1 92 ASN HD22 H 14.058 -9.493 -1.716 1.00 . A A . 92 ASN HD22 1 1
5 9943 1 1 92 ASN N N 10.996 -9.713 0.665 1.00 . A A . 92 ASN N 1 1
5 9944 1 1 92 ASN ND2 N 13.316 -10.063 -1.418 1.00 . A A . 92 ASN ND2 1 1
5 9945 1 1 92 ASN O O 13.048 -11.705 2.762 1.00 . A A . 92 ASN O 1 1
5 9946 1 1 92 ASN OD1 O 14.561 -10.826 0.281 1.00 . A A . 92 ASN OD1 1 1
5 9947 1 1 93 ASN C C 11.351 -8.980 5.451 1.00 . A A . 93 ASN C 1 1
5 9948 1 1 93 ASN CA C 12.340 -9.723 4.557 1.00 . A A . 93 ASN CA 1 1
5 9949 1 1 93 ASN CB C 13.637 -8.917 4.379 1.00 . A A . 93 ASN CB 1 1
5 9950 1 1 93 ASN CG C 14.466 -8.789 5.646 1.00 . A A . 93 ASN CG 1 1
5 9951 1 1 93 ASN H H 10.996 -9.371 2.968 1.00 . A A . 93 ASN H 1 1
5 9952 1 1 93 ASN HA H 12.564 -10.683 4.996 1.00 . A A . 93 ASN HA 1 1
5 9953 1 1 93 ASN HB2 H 14.246 -9.399 3.629 1.00 . A A . 93 ASN HB2 1 1
5 9954 1 1 93 ASN HB3 H 13.384 -7.924 4.038 1.00 . A A . 93 ASN HB3 1 1
5 9955 1 1 93 ASN HD21 H 16.138 -8.776 4.576 1.00 . A A . 93 ASN HD21 1 1
5 9956 1 1 93 ASN HD22 H 16.341 -8.660 6.288 1.00 . A A . 93 ASN HD22 1 1
5 9957 1 1 93 ASN N N 11.732 -9.952 3.257 1.00 . A A . 93 ASN N 1 1
5 9958 1 1 93 ASN ND2 N 15.779 -8.733 5.488 1.00 . A A . 93 ASN ND2 1 1
5 9959 1 1 93 ASN O O 10.840 -7.921 5.074 1.00 . A A . 93 ASN O 1 1
5 9960 1 1 93 ASN OD1 O 13.939 -8.733 6.752 1.00 . A A . 93 ASN OD1 1 1
5 9961 1 1 94 ARG C C 10.596 -7.660 8.117 1.00 . A A . 94 ARG C 1 1
5 9962 1 1 94 ARG CA C 10.088 -8.974 7.543 1.00 . A A . 94 ARG CA 1 1
5 9963 1 1 94 ARG CB C 9.744 -9.937 8.686 1.00 . A A . 94 ARG CB 1 1
5 9964 1 1 94 ARG CD C 9.535 -12.106 7.411 1.00 . A A . 94 ARG CD 1 1
5 9965 1 1 94 ARG CG C 8.832 -11.088 8.294 1.00 . A A . 94 ARG CG 1 1
5 9966 1 1 94 ARG CZ C 9.084 -14.485 6.925 1.00 . A A . 94 ARG CZ 1 1
5 9967 1 1 94 ARG H H 11.553 -10.367 6.885 1.00 . A A . 94 ARG H 1 1
5 9968 1 1 94 ARG HA H 9.190 -8.774 6.975 1.00 . A A . 94 ARG HA 1 1
5 9969 1 1 94 ARG HB2 H 10.656 -10.356 9.075 1.00 . A A . 94 ARG HB2 1 1
5 9970 1 1 94 ARG HB3 H 9.258 -9.377 9.472 1.00 . A A . 94 ARG HB3 1 1
5 9971 1 1 94 ARG HD2 H 9.840 -11.622 6.495 1.00 . A A . 94 ARG HD2 1 1
5 9972 1 1 94 ARG HD3 H 10.406 -12.475 7.931 1.00 . A A . 94 ARG HD3 1 1
5 9973 1 1 94 ARG HE H 7.700 -13.040 6.993 1.00 . A A . 94 ARG HE 1 1
5 9974 1 1 94 ARG HG2 H 8.500 -11.584 9.192 1.00 . A A . 94 ARG HG2 1 1
5 9975 1 1 94 ARG HG3 H 7.978 -10.693 7.763 1.00 . A A . 94 ARG HG3 1 1
5 9976 1 1 94 ARG HH11 H 11.039 -14.062 7.253 1.00 . A A . 94 ARG HH11 1 1
5 9977 1 1 94 ARG HH12 H 10.689 -15.724 6.910 1.00 . A A . 94 ARG HH12 1 1
5 9978 1 1 94 ARG HH21 H 7.238 -15.225 6.560 1.00 . A A . 94 ARG HH21 1 1
5 9979 1 1 94 ARG HH22 H 8.521 -16.394 6.543 1.00 . A A . 94 ARG HH22 1 1
5 9980 1 1 94 ARG N N 11.071 -9.550 6.623 1.00 . A A . 94 ARG N 1 1
5 9981 1 1 94 ARG NE N 8.662 -13.231 7.087 1.00 . A A . 94 ARG NE 1 1
5 9982 1 1 94 ARG NH1 N 10.372 -14.780 7.041 1.00 . A A . 94 ARG NH1 1 1
5 9983 1 1 94 ARG NH2 N 8.212 -15.443 6.650 1.00 . A A . 94 ARG NH2 1 1
5 9984 1 1 94 ARG O O 9.813 -6.756 8.414 1.00 . A A . 94 ARG O 1 1
5 9985 1 1 95 THR C C 12.226 -5.210 7.702 1.00 . A A . 95 THR C 1 1
5 9986 1 1 95 THR CA C 12.538 -6.325 8.696 1.00 . A A . 95 THR CA 1 1
5 9987 1 1 95 THR CB C 14.059 -6.501 8.825 1.00 . A A . 95 THR CB 1 1
5 9988 1 1 95 THR CG2 C 14.735 -5.184 9.166 1.00 . A A . 95 THR CG2 1 1
5 9989 1 1 95 THR H H 12.471 -8.349 8.093 1.00 . A A . 95 THR H 1 1
5 9990 1 1 95 THR HA H 12.145 -6.060 9.661 1.00 . A A . 95 THR HA 1 1
5 9991 1 1 95 THR HB H 14.433 -6.844 7.879 1.00 . A A . 95 THR HB 1 1
5 9992 1 1 95 THR HG1 H 14.447 -8.355 9.404 1.00 . A A . 95 THR HG1 1 1
5 9993 1 1 95 THR HG21 H 14.536 -4.469 8.382 1.00 . A A . 95 THR HG21 1 1
5 9994 1 1 95 THR HG22 H 15.800 -5.337 9.253 1.00 . A A . 95 THR HG22 1 1
5 9995 1 1 95 THR HG23 H 14.347 -4.811 10.102 1.00 . A A . 95 THR HG23 1 1
5 9996 1 1 95 THR N N 11.908 -7.561 8.272 1.00 . A A . 95 THR N 1 1
5 9997 1 1 95 THR O O 11.728 -4.147 8.079 1.00 . A A . 95 THR O 1 1
5 9998 1 1 95 THR OG1 O 14.357 -7.486 9.826 1.00 . A A . 95 THR OG1 1 1
5 9999 1 1 96 VAL C C 10.682 -4.177 5.419 1.00 . A A . 96 VAL C 1 1
5 10000 1 1 96 VAL CA C 12.154 -4.556 5.346 1.00 . A A . 96 VAL CA 1 1
5 10001 1 1 96 VAL CB C 12.449 -5.167 3.959 1.00 . A A . 96 VAL CB 1 1
5 10002 1 1 96 VAL CG1 C 11.870 -4.311 2.845 1.00 . A A . 96 VAL CG1 1 1
5 10003 1 1 96 VAL CG2 C 13.941 -5.334 3.752 1.00 . A A . 96 VAL CG2 1 1
5 10004 1 1 96 VAL H H 12.975 -6.306 6.212 1.00 . A A . 96 VAL H 1 1
5 10005 1 1 96 VAL HA H 12.752 -3.664 5.460 1.00 . A A . 96 VAL HA 1 1
5 10006 1 1 96 VAL HB H 11.990 -6.143 3.910 1.00 . A A . 96 VAL HB 1 1
5 10007 1 1 96 VAL HG11 H 12.110 -3.274 3.027 1.00 . A A . 96 VAL HG11 1 1
5 10008 1 1 96 VAL HG12 H 10.790 -4.439 2.804 1.00 . A A . 96 VAL HG12 1 1
5 10009 1 1 96 VAL HG13 H 12.306 -4.618 1.905 1.00 . A A . 96 VAL HG13 1 1
5 10010 1 1 96 VAL HG21 H 14.120 -5.702 2.752 1.00 . A A . 96 VAL HG21 1 1
5 10011 1 1 96 VAL HG22 H 14.331 -6.036 4.473 1.00 . A A . 96 VAL HG22 1 1
5 10012 1 1 96 VAL HG23 H 14.428 -4.379 3.874 1.00 . A A . 96 VAL HG23 1 1
5 10013 1 1 96 VAL N N 12.506 -5.476 6.427 1.00 . A A . 96 VAL N 1 1
5 10014 1 1 96 VAL O O 10.338 -2.997 5.360 1.00 . A A . 96 VAL O 1 1
5 10015 1 1 97 MET C C 8.090 -3.932 6.783 1.00 . A A . 97 MET C 1 1
5 10016 1 1 97 MET CA C 8.392 -4.953 5.700 1.00 . A A . 97 MET CA 1 1
5 10017 1 1 97 MET CB C 7.658 -6.242 6.033 1.00 . A A . 97 MET CB 1 1
5 10018 1 1 97 MET CE C 4.801 -7.251 5.429 1.00 . A A . 97 MET CE 1 1
5 10019 1 1 97 MET CG C 7.510 -7.179 4.860 1.00 . A A . 97 MET CG 1 1
5 10020 1 1 97 MET H H 10.158 -6.111 5.529 1.00 . A A . 97 MET H 1 1
5 10021 1 1 97 MET HA H 8.022 -4.577 4.758 1.00 . A A . 97 MET HA 1 1
5 10022 1 1 97 MET HB2 H 8.197 -6.757 6.814 1.00 . A A . 97 MET HB2 1 1
5 10023 1 1 97 MET HB3 H 6.672 -5.993 6.396 1.00 . A A . 97 MET HB3 1 1
5 10024 1 1 97 MET HE1 H 4.764 -6.479 4.669 1.00 . A A . 97 MET HE1 1 1
5 10025 1 1 97 MET HE2 H 4.924 -6.793 6.399 1.00 . A A . 97 MET HE2 1 1
5 10026 1 1 97 MET HE3 H 3.878 -7.810 5.414 1.00 . A A . 97 MET HE3 1 1
5 10027 1 1 97 MET HG2 H 7.310 -6.599 3.974 1.00 . A A . 97 MET HG2 1 1
5 10028 1 1 97 MET HG3 H 8.434 -7.726 4.733 1.00 . A A . 97 MET HG3 1 1
5 10029 1 1 97 MET N N 9.823 -5.184 5.553 1.00 . A A . 97 MET N 1 1
5 10030 1 1 97 MET O O 7.315 -3.012 6.564 1.00 . A A . 97 MET O 1 1
5 10031 1 1 97 MET SD S 6.172 -8.358 5.109 1.00 . A A . 97 MET SD 1 1
5 10032 1 1 98 ASP C C 8.973 -1.816 8.808 1.00 . A A . 98 ASP C 1 1
5 10033 1 1 98 ASP CA C 8.421 -3.212 9.071 1.00 . A A . 98 ASP CA 1 1
5 10034 1 1 98 ASP CB C 9.012 -3.772 10.365 1.00 . A A . 98 ASP CB 1 1
5 10035 1 1 98 ASP CG C 8.661 -2.924 11.574 1.00 . A A . 98 ASP CG 1 1
5 10036 1 1 98 ASP H H 9.339 -4.836 8.059 1.00 . A A . 98 ASP H 1 1
5 10037 1 1 98 ASP HA H 7.346 -3.146 9.174 1.00 . A A . 98 ASP HA 1 1
5 10038 1 1 98 ASP HB2 H 8.634 -4.770 10.524 1.00 . A A . 98 ASP HB2 1 1
5 10039 1 1 98 ASP HB3 H 10.087 -3.808 10.275 1.00 . A A . 98 ASP HB3 1 1
5 10040 1 1 98 ASP N N 8.695 -4.099 7.949 1.00 . A A . 98 ASP N 1 1
5 10041 1 1 98 ASP O O 8.352 -0.817 9.168 1.00 . A A . 98 ASP O 1 1
5 10042 1 1 98 ASP OD1 O 7.556 -3.103 12.132 1.00 . A A . 98 ASP OD1 1 1
5 10043 1 1 98 ASP OD2 O 9.489 -2.070 11.969 1.00 . A A . 98 ASP OD2 1 1
5 10044 1 1 99 ASN C C 9.864 0.280 6.844 1.00 . A A . 99 ASN C 1 1
5 10045 1 1 99 ASN CA C 10.755 -0.493 7.806 1.00 . A A . 99 ASN CA 1 1
5 10046 1 1 99 ASN CB C 12.116 -0.751 7.160 1.00 . A A . 99 ASN CB 1 1
5 10047 1 1 99 ASN CG C 13.215 -1.072 8.158 1.00 . A A . 99 ASN CG 1 1
5 10048 1 1 99 ASN H H 10.587 -2.592 7.918 1.00 . A A . 99 ASN H 1 1
5 10049 1 1 99 ASN HA H 10.890 0.088 8.708 1.00 . A A . 99 ASN HA 1 1
5 10050 1 1 99 ASN HB2 H 12.027 -1.584 6.479 1.00 . A A . 99 ASN HB2 1 1
5 10051 1 1 99 ASN HB3 H 12.405 0.121 6.606 1.00 . A A . 99 ASN HB3 1 1
5 10052 1 1 99 ASN HD21 H 11.898 -1.816 9.448 1.00 . A A . 99 ASN HD21 1 1
5 10053 1 1 99 ASN HD22 H 13.549 -1.850 9.954 1.00 . A A . 99 ASN HD22 1 1
5 10054 1 1 99 ASN N N 10.133 -1.758 8.167 1.00 . A A . 99 ASN N 1 1
5 10055 1 1 99 ASN ND2 N 12.851 -1.636 9.301 1.00 . A A . 99 ASN ND2 1 1
5 10056 1 1 99 ASN O O 9.525 1.439 7.089 1.00 . A A . 99 ASN O 1 1
5 10057 1 1 99 ASN OD1 O 14.389 -0.812 7.900 1.00 . A A . 99 ASN OD1 1 1
5 10058 1 1 100 ILE C C 7.216 0.473 5.424 1.00 . A A . 100 ILE C 1 1
5 10059 1 1 100 ILE CA C 8.573 0.193 4.774 1.00 . A A . 100 ILE CA 1 1
5 10060 1 1 100 ILE CB C 8.419 -0.749 3.561 1.00 . A A . 100 ILE CB 1 1
5 10061 1 1 100 ILE CD1 C 10.557 0.177 2.457 1.00 . A A . 100 ILE CD1 1 1
5 10062 1 1 100 ILE CG1 C 9.794 -1.050 2.932 1.00 . A A . 100 ILE CG1 1 1
5 10063 1 1 100 ILE CG2 C 7.482 -0.144 2.530 1.00 . A A . 100 ILE CG2 1 1
5 10064 1 1 100 ILE H H 9.835 -1.288 5.606 1.00 . A A . 100 ILE H 1 1
5 10065 1 1 100 ILE HA H 8.980 1.135 4.416 1.00 . A A . 100 ILE HA 1 1
5 10066 1 1 100 ILE HB H 7.982 -1.674 3.906 1.00 . A A . 100 ILE HB 1 1
5 10067 1 1 100 ILE HD11 H 10.786 0.809 3.301 1.00 . A A . 100 ILE HD11 1 1
5 10068 1 1 100 ILE HD12 H 9.954 0.726 1.750 1.00 . A A . 100 ILE HD12 1 1
5 10069 1 1 100 ILE HD13 H 11.482 -0.129 1.976 1.00 . A A . 100 ILE HD13 1 1
5 10070 1 1 100 ILE HG12 H 10.409 -1.554 3.661 1.00 . A A . 100 ILE HG12 1 1
5 10071 1 1 100 ILE HG13 H 9.653 -1.700 2.080 1.00 . A A . 100 ILE HG13 1 1
5 10072 1 1 100 ILE HG21 H 7.403 -0.806 1.683 1.00 . A A . 100 ILE HG21 1 1
5 10073 1 1 100 ILE HG22 H 7.873 0.811 2.207 1.00 . A A . 100 ILE HG22 1 1
5 10074 1 1 100 ILE HG23 H 6.508 -0.004 2.971 1.00 . A A . 100 ILE HG23 1 1
5 10075 1 1 100 ILE N N 9.487 -0.377 5.755 1.00 . A A . 100 ILE N 1 1
5 10076 1 1 100 ILE O O 6.622 1.514 5.179 1.00 . A A . 100 ILE O 1 1
5 10077 1 1 101 LYS C C 5.565 1.155 7.725 1.00 . A A . 101 LYS C 1 1
5 10078 1 1 101 LYS CA C 5.509 -0.191 7.026 1.00 . A A . 101 LYS CA 1 1
5 10079 1 1 101 LYS CB C 5.251 -1.268 8.082 1.00 . A A . 101 LYS CB 1 1
5 10080 1 1 101 LYS CD C 3.955 -3.295 8.734 1.00 . A A . 101 LYS CD 1 1
5 10081 1 1 101 LYS CE C 5.132 -4.036 9.317 1.00 . A A . 101 LYS CE 1 1
5 10082 1 1 101 LYS CG C 4.343 -2.369 7.613 1.00 . A A . 101 LYS CG 1 1
5 10083 1 1 101 LYS H H 7.232 -1.276 6.414 1.00 . A A . 101 LYS H 1 1
5 10084 1 1 101 LYS HA H 4.694 -0.192 6.316 1.00 . A A . 101 LYS HA 1 1
5 10085 1 1 101 LYS HB2 H 6.185 -1.716 8.367 1.00 . A A . 101 LYS HB2 1 1
5 10086 1 1 101 LYS HB3 H 4.803 -0.809 8.949 1.00 . A A . 101 LYS HB3 1 1
5 10087 1 1 101 LYS HD2 H 3.492 -2.719 9.501 1.00 . A A . 101 LYS HD2 1 1
5 10088 1 1 101 LYS HD3 H 3.265 -4.006 8.353 1.00 . A A . 101 LYS HD3 1 1
5 10089 1 1 101 LYS HE2 H 5.688 -4.477 8.507 1.00 . A A . 101 LYS HE2 1 1
5 10090 1 1 101 LYS HE3 H 5.749 -3.334 9.852 1.00 . A A . 101 LYS HE3 1 1
5 10091 1 1 101 LYS HG2 H 3.447 -1.932 7.205 1.00 . A A . 101 LYS HG2 1 1
5 10092 1 1 101 LYS HG3 H 4.850 -2.933 6.858 1.00 . A A . 101 LYS HG3 1 1
5 10093 1 1 101 LYS HZ1 H 4.181 -4.694 11.053 1.00 . A A . 101 LYS HZ1 1 1
5 10094 1 1 101 LYS HZ2 H 5.522 -5.625 10.616 1.00 . A A . 101 LYS HZ2 1 1
5 10095 1 1 101 LYS HZ3 H 4.073 -5.778 9.763 1.00 . A A . 101 LYS HZ3 1 1
5 10096 1 1 101 LYS N N 6.745 -0.431 6.282 1.00 . A A . 101 LYS N 1 1
5 10097 1 1 101 LYS NZ N 4.699 -5.107 10.252 1.00 . A A . 101 LYS NZ 1 1
5 10098 1 1 101 LYS O O 4.797 2.061 7.416 1.00 . A A . 101 LYS O 1 1
5 10099 1 1 102 MET C C 6.877 3.694 8.618 1.00 . A A . 102 MET C 1 1
5 10100 1 1 102 MET CA C 6.687 2.439 9.461 1.00 . A A . 102 MET CA 1 1
5 10101 1 1 102 MET CB C 7.906 2.220 10.333 1.00 . A A . 102 MET CB 1 1
5 10102 1 1 102 MET CE C 10.823 3.330 11.053 1.00 . A A . 102 MET CE 1 1
5 10103 1 1 102 MET CG C 8.067 3.272 11.390 1.00 . A A . 102 MET CG 1 1
5 10104 1 1 102 MET H H 7.105 0.510 8.813 1.00 . A A . 102 MET H 1 1
5 10105 1 1 102 MET HA H 5.825 2.558 10.085 1.00 . A A . 102 MET HA 1 1
5 10106 1 1 102 MET HB2 H 7.826 1.259 10.814 1.00 . A A . 102 MET HB2 1 1
5 10107 1 1 102 MET HB3 H 8.777 2.228 9.708 1.00 . A A . 102 MET HB3 1 1
5 10108 1 1 102 MET HE1 H 11.811 3.293 11.489 1.00 . A A . 102 MET HE1 1 1
5 10109 1 1 102 MET HE2 H 10.676 4.289 10.579 1.00 . A A . 102 MET HE2 1 1
5 10110 1 1 102 MET HE3 H 10.725 2.546 10.317 1.00 . A A . 102 MET HE3 1 1
5 10111 1 1 102 MET HG2 H 8.059 4.232 10.907 1.00 . A A . 102 MET HG2 1 1
5 10112 1 1 102 MET HG3 H 7.229 3.197 12.058 1.00 . A A . 102 MET HG3 1 1
5 10113 1 1 102 MET N N 6.505 1.264 8.653 1.00 . A A . 102 MET N 1 1
5 10114 1 1 102 MET O O 6.239 4.719 8.868 1.00 . A A . 102 MET O 1 1
5 10115 1 1 102 MET SD S 9.594 3.101 12.338 1.00 . A A . 102 MET SD 1 1
5 10116 1 1 103 THR C C 6.780 5.293 6.142 1.00 . A A . 103 THR C 1 1
5 10117 1 1 103 THR CA C 8.055 4.717 6.747 1.00 . A A . 103 THR CA 1 1
5 10118 1 1 103 THR CB C 8.998 4.289 5.605 1.00 . A A . 103 THR CB 1 1
5 10119 1 1 103 THR CG2 C 9.283 5.460 4.683 1.00 . A A . 103 THR CG2 1 1
5 10120 1 1 103 THR H H 8.222 2.747 7.486 1.00 . A A . 103 THR H 1 1
5 10121 1 1 103 THR HA H 8.547 5.479 7.326 1.00 . A A . 103 THR HA 1 1
5 10122 1 1 103 THR HB H 8.514 3.509 5.032 1.00 . A A . 103 THR HB 1 1
5 10123 1 1 103 THR HG1 H 10.042 3.038 6.724 1.00 . A A . 103 THR HG1 1 1
5 10124 1 1 103 THR HG21 H 8.354 5.938 4.417 1.00 . A A . 103 THR HG21 1 1
5 10125 1 1 103 THR HG22 H 9.769 5.102 3.790 1.00 . A A . 103 THR HG22 1 1
5 10126 1 1 103 THR HG23 H 9.923 6.167 5.186 1.00 . A A . 103 THR HG23 1 1
5 10127 1 1 103 THR N N 7.758 3.599 7.628 1.00 . A A . 103 THR N 1 1
5 10128 1 1 103 THR O O 6.486 6.478 6.293 1.00 . A A . 103 THR O 1 1
5 10129 1 1 103 THR OG1 O 10.231 3.782 6.136 1.00 . A A . 103 THR OG1 1 1
5 10130 1 1 104 LEU C C 3.773 5.302 5.748 1.00 . A A . 104 LEU C 1 1
5 10131 1 1 104 LEU CA C 4.835 4.860 4.757 1.00 . A A . 104 LEU CA 1 1
5 10132 1 1 104 LEU CB C 4.289 3.709 3.894 1.00 . A A . 104 LEU CB 1 1
5 10133 1 1 104 LEU CD1 C 6.597 3.278 2.965 1.00 . A A . 104 LEU CD1 1 1
5 10134 1 1 104 LEU CD2 C 4.690 1.923 2.195 1.00 . A A . 104 LEU CD2 1 1
5 10135 1 1 104 LEU CG C 5.119 3.300 2.660 1.00 . A A . 104 LEU CG 1 1
5 10136 1 1 104 LEU H H 6.251 3.479 5.496 1.00 . A A . 104 LEU H 1 1
5 10137 1 1 104 LEU HA H 5.108 5.692 4.119 1.00 . A A . 104 LEU HA 1 1
5 10138 1 1 104 LEU HB2 H 4.189 2.840 4.527 1.00 . A A . 104 LEU HB2 1 1
5 10139 1 1 104 LEU HB3 H 3.303 3.991 3.553 1.00 . A A . 104 LEU HB3 1 1
5 10140 1 1 104 LEU HD11 H 7.138 2.960 2.091 1.00 . A A . 104 LEU HD11 1 1
5 10141 1 1 104 LEU HD12 H 6.787 2.591 3.775 1.00 . A A . 104 LEU HD12 1 1
5 10142 1 1 104 LEU HD13 H 6.920 4.268 3.250 1.00 . A A . 104 LEU HD13 1 1
5 10143 1 1 104 LEU HD21 H 3.626 1.917 2.013 1.00 . A A . 104 LEU HD21 1 1
5 10144 1 1 104 LEU HD22 H 4.933 1.201 2.964 1.00 . A A . 104 LEU HD22 1 1
5 10145 1 1 104 LEU HD23 H 5.217 1.671 1.288 1.00 . A A . 104 LEU HD23 1 1
5 10146 1 1 104 LEU HG H 4.958 3.995 1.851 1.00 . A A . 104 LEU HG 1 1
5 10147 1 1 104 LEU N N 6.019 4.435 5.483 1.00 . A A . 104 LEU N 1 1
5 10148 1 1 104 LEU O O 3.196 6.379 5.621 1.00 . A A . 104 LEU O 1 1
5 10149 1 1 105 GLN C C 2.675 6.074 8.382 1.00 . A A . 105 GLN C 1 1
5 10150 1 1 105 GLN CA C 2.567 4.676 7.786 1.00 . A A . 105 GLN CA 1 1
5 10151 1 1 105 GLN CB C 2.755 3.613 8.864 1.00 . A A . 105 GLN CB 1 1
5 10152 1 1 105 GLN CD C 1.210 4.236 10.761 1.00 . A A . 105 GLN CD 1 1
5 10153 1 1 105 GLN CG C 1.492 3.281 9.622 1.00 . A A . 105 GLN CG 1 1
5 10154 1 1 105 GLN H H 4.073 3.620 6.786 1.00 . A A . 105 GLN H 1 1
5 10155 1 1 105 GLN HA H 1.588 4.557 7.352 1.00 . A A . 105 GLN HA 1 1
5 10156 1 1 105 GLN HB2 H 3.128 2.707 8.409 1.00 . A A . 105 GLN HB2 1 1
5 10157 1 1 105 GLN HB3 H 3.482 3.963 9.565 1.00 . A A . 105 GLN HB3 1 1
5 10158 1 1 105 GLN HE21 H -0.740 3.942 10.552 1.00 . A A . 105 GLN HE21 1 1
5 10159 1 1 105 GLN HE22 H -0.272 5.047 11.797 1.00 . A A . 105 GLN HE22 1 1
5 10160 1 1 105 GLN HG2 H 0.666 3.320 8.935 1.00 . A A . 105 GLN HG2 1 1
5 10161 1 1 105 GLN HG3 H 1.584 2.287 10.011 1.00 . A A . 105 GLN HG3 1 1
5 10162 1 1 105 GLN N N 3.553 4.453 6.748 1.00 . A A . 105 GLN N 1 1
5 10163 1 1 105 GLN NE2 N -0.060 4.427 11.069 1.00 . A A . 105 GLN NE2 1 1
5 10164 1 1 105 GLN O O 1.698 6.818 8.392 1.00 . A A . 105 GLN O 1 1
5 10165 1 1 105 GLN OE1 O 2.127 4.791 11.363 1.00 . A A . 105 GLN OE1 1 1
5 10166 1 1 106 GLN C C 3.843 8.891 8.567 1.00 . A A . 106 GLN C 1 1
5 10167 1 1 106 GLN CA C 4.048 7.717 9.515 1.00 . A A . 106 GLN CA 1 1
5 10168 1 1 106 GLN CB C 5.428 7.778 10.157 1.00 . A A . 106 GLN CB 1 1
5 10169 1 1 106 GLN CD C 4.553 7.497 12.506 1.00 . A A . 106 GLN CD 1 1
5 10170 1 1 106 GLN CG C 5.521 6.990 11.452 1.00 . A A . 106 GLN CG 1 1
5 10171 1 1 106 GLN H H 4.629 5.836 8.754 1.00 . A A . 106 GLN H 1 1
5 10172 1 1 106 GLN HA H 3.305 7.787 10.296 1.00 . A A . 106 GLN HA 1 1
5 10173 1 1 106 GLN HB2 H 6.149 7.377 9.462 1.00 . A A . 106 GLN HB2 1 1
5 10174 1 1 106 GLN HB3 H 5.670 8.803 10.362 1.00 . A A . 106 GLN HB3 1 1
5 10175 1 1 106 GLN HE21 H 5.919 8.759 13.203 1.00 . A A . 106 GLN HE21 1 1
5 10176 1 1 106 GLN HE22 H 4.389 8.783 14.011 1.00 . A A . 106 GLN HE22 1 1
5 10177 1 1 106 GLN HG2 H 5.296 5.954 11.247 1.00 . A A . 106 GLN HG2 1 1
5 10178 1 1 106 GLN HG3 H 6.524 7.070 11.837 1.00 . A A . 106 GLN HG3 1 1
5 10179 1 1 106 GLN N N 3.860 6.440 8.853 1.00 . A A . 106 GLN N 1 1
5 10180 1 1 106 GLN NE2 N 4.999 8.441 13.320 1.00 . A A . 106 GLN NE2 1 1
5 10181 1 1 106 GLN O O 3.126 9.830 8.900 1.00 . A A . 106 GLN O 1 1
5 10182 1 1 106 GLN OE1 O 3.411 7.046 12.585 1.00 . A A . 106 GLN OE1 1 1
5 10183 1 1 107 ILE C C 2.846 10.073 5.998 1.00 . A A . 107 ILE C 1 1
5 10184 1 1 107 ILE CA C 4.304 9.930 6.420 1.00 . A A . 107 ILE CA 1 1
5 10185 1 1 107 ILE CB C 5.175 9.726 5.162 1.00 . A A . 107 ILE CB 1 1
5 10186 1 1 107 ILE CD1 C 7.496 9.058 4.347 1.00 . A A . 107 ILE CD1 1 1
5 10187 1 1 107 ILE CG1 C 6.630 9.437 5.532 1.00 . A A . 107 ILE CG1 1 1
5 10188 1 1 107 ILE CG2 C 5.102 10.962 4.287 1.00 . A A . 107 ILE CG2 1 1
5 10189 1 1 107 ILE H H 4.995 8.056 7.152 1.00 . A A . 107 ILE H 1 1
5 10190 1 1 107 ILE HA H 4.611 10.846 6.907 1.00 . A A . 107 ILE HA 1 1
5 10191 1 1 107 ILE HB H 4.776 8.892 4.604 1.00 . A A . 107 ILE HB 1 1
5 10192 1 1 107 ILE HD11 H 7.115 8.153 3.894 1.00 . A A . 107 ILE HD11 1 1
5 10193 1 1 107 ILE HD12 H 8.511 8.895 4.679 1.00 . A A . 107 ILE HD12 1 1
5 10194 1 1 107 ILE HD13 H 7.480 9.856 3.619 1.00 . A A . 107 ILE HD13 1 1
5 10195 1 1 107 ILE HG12 H 7.061 10.315 5.990 1.00 . A A . 107 ILE HG12 1 1
5 10196 1 1 107 ILE HG13 H 6.658 8.623 6.230 1.00 . A A . 107 ILE HG13 1 1
5 10197 1 1 107 ILE HG21 H 5.285 11.840 4.889 1.00 . A A . 107 ILE HG21 1 1
5 10198 1 1 107 ILE HG22 H 4.123 11.032 3.835 1.00 . A A . 107 ILE HG22 1 1
5 10199 1 1 107 ILE HG23 H 5.851 10.897 3.516 1.00 . A A . 107 ILE HG23 1 1
5 10200 1 1 107 ILE N N 4.448 8.839 7.383 1.00 . A A . 107 ILE N 1 1
5 10201 1 1 107 ILE O O 2.314 11.179 5.923 1.00 . A A . 107 ILE O 1 1
5 10202 1 1 108 ILE C C -0.023 9.538 6.557 1.00 . A A . 108 ILE C 1 1
5 10203 1 1 108 ILE CA C 0.787 8.914 5.428 1.00 . A A . 108 ILE CA 1 1
5 10204 1 1 108 ILE CB C 0.314 7.464 5.197 1.00 . A A . 108 ILE CB 1 1
5 10205 1 1 108 ILE CD1 C 0.485 5.513 3.577 1.00 . A A . 108 ILE CD1 1 1
5 10206 1 1 108 ILE CG1 C 0.742 6.984 3.811 1.00 . A A . 108 ILE CG1 1 1
5 10207 1 1 108 ILE CG2 C -1.191 7.340 5.380 1.00 . A A . 108 ILE CG2 1 1
5 10208 1 1 108 ILE H H 2.710 8.096 5.757 1.00 . A A . 108 ILE H 1 1
5 10209 1 1 108 ILE HA H 0.625 9.479 4.522 1.00 . A A . 108 ILE HA 1 1
5 10210 1 1 108 ILE HB H 0.786 6.840 5.942 1.00 . A A . 108 ILE HB 1 1
5 10211 1 1 108 ILE HD11 H -0.570 5.309 3.685 1.00 . A A . 108 ILE HD11 1 1
5 10212 1 1 108 ILE HD12 H 1.039 4.933 4.302 1.00 . A A . 108 ILE HD12 1 1
5 10213 1 1 108 ILE HD13 H 0.805 5.244 2.582 1.00 . A A . 108 ILE HD13 1 1
5 10214 1 1 108 ILE HG12 H 0.200 7.539 3.059 1.00 . A A . 108 ILE HG12 1 1
5 10215 1 1 108 ILE HG13 H 1.801 7.160 3.689 1.00 . A A . 108 ILE HG13 1 1
5 10216 1 1 108 ILE HG21 H -1.482 6.307 5.270 1.00 . A A . 108 ILE HG21 1 1
5 10217 1 1 108 ILE HG22 H -1.696 7.940 4.633 1.00 . A A . 108 ILE HG22 1 1
5 10218 1 1 108 ILE HG23 H -1.462 7.692 6.371 1.00 . A A . 108 ILE HG23 1 1
5 10219 1 1 108 ILE N N 2.207 8.944 5.740 1.00 . A A . 108 ILE N 1 1
5 10220 1 1 108 ILE O O -0.892 10.380 6.323 1.00 . A A . 108 ILE O 1 1
5 10221 1 1 109 SER C C -0.120 11.108 9.178 1.00 . A A . 109 SER C 1 1
5 10222 1 1 109 SER CA C -0.408 9.622 8.945 1.00 . A A . 109 SER CA 1 1
5 10223 1 1 109 SER CB C 0.011 8.782 10.139 1.00 . A A . 109 SER CB 1 1
5 10224 1 1 109 SER H H 0.972 8.448 7.902 1.00 . A A . 109 SER H 1 1
5 10225 1 1 109 SER HA H -1.470 9.495 8.785 1.00 . A A . 109 SER HA 1 1
5 10226 1 1 109 SER HB2 H 1.082 8.860 10.286 1.00 . A A . 109 SER HB2 1 1
5 10227 1 1 109 SER HB3 H -0.500 9.133 11.000 1.00 . A A . 109 SER HB3 1 1
5 10228 1 1 109 SER HG H 0.429 6.969 9.523 1.00 . A A . 109 SER HG 1 1
5 10229 1 1 109 SER N N 0.275 9.127 7.778 1.00 . A A . 109 SER N 1 1
5 10230 1 1 109 SER O O -0.932 11.818 9.776 1.00 . A A . 109 SER O 1 1
5 10231 1 1 109 SER OG O -0.324 7.420 9.934 1.00 . A A . 109 SER OG 1 1
5 10232 1 1 110 ARG C C 0.292 13.769 7.897 1.00 . A A . 110 ARG C 1 1
5 10233 1 1 110 ARG CA C 1.328 13.007 8.708 1.00 . A A . 110 ARG CA 1 1
5 10234 1 1 110 ARG CB C 2.709 13.298 8.137 1.00 . A A . 110 ARG CB 1 1
5 10235 1 1 110 ARG CD C 5.142 13.051 8.208 1.00 . A A . 110 ARG CD 1 1
5 10236 1 1 110 ARG CG C 3.860 12.787 8.954 1.00 . A A . 110 ARG CG 1 1
5 10237 1 1 110 ARG CZ C 7.453 12.234 8.224 1.00 . A A . 110 ARG CZ 1 1
5 10238 1 1 110 ARG H H 1.689 10.951 8.322 1.00 . A A . 110 ARG H 1 1
5 10239 1 1 110 ARG HA H 1.298 13.342 9.726 1.00 . A A . 110 ARG HA 1 1
5 10240 1 1 110 ARG HB2 H 2.782 12.863 7.161 1.00 . A A . 110 ARG HB2 1 1
5 10241 1 1 110 ARG HB3 H 2.826 14.361 8.046 1.00 . A A . 110 ARG HB3 1 1
5 10242 1 1 110 ARG HD2 H 5.053 12.619 7.227 1.00 . A A . 110 ARG HD2 1 1
5 10243 1 1 110 ARG HD3 H 5.261 14.117 8.111 1.00 . A A . 110 ARG HD3 1 1
5 10244 1 1 110 ARG HE H 6.255 12.309 9.831 1.00 . A A . 110 ARG HE 1 1
5 10245 1 1 110 ARG HG2 H 3.878 13.313 9.895 1.00 . A A . 110 ARG HG2 1 1
5 10246 1 1 110 ARG HG3 H 3.748 11.727 9.118 1.00 . A A . 110 ARG HG3 1 1
5 10247 1 1 110 ARG HH11 H 6.775 12.904 6.435 1.00 . A A . 110 ARG HH11 1 1
5 10248 1 1 110 ARG HH12 H 8.407 12.304 6.422 1.00 . A A . 110 ARG HH12 1 1
5 10249 1 1 110 ARG HH21 H 8.419 11.537 9.864 1.00 . A A . 110 ARG HH21 1 1
5 10250 1 1 110 ARG HH22 H 9.342 11.518 8.395 1.00 . A A . 110 ARG HH22 1 1
5 10251 1 1 110 ARG N N 1.026 11.580 8.690 1.00 . A A . 110 ARG N 1 1
5 10252 1 1 110 ARG NE N 6.318 12.494 8.864 1.00 . A A . 110 ARG NE 1 1
5 10253 1 1 110 ARG NH1 N 7.553 12.503 6.927 1.00 . A A . 110 ARG NH1 1 1
5 10254 1 1 110 ARG NH2 N 8.487 11.724 8.881 1.00 . A A . 110 ARG NH2 1 1
5 10255 1 1 110 ARG O O -0.068 14.896 8.226 1.00 . A A . 110 ARG O 1 1
5 10256 1 1 111 TYR C C -2.589 13.447 6.452 1.00 . A A . 111 TYR C 1 1
5 10257 1 1 111 TYR CA C -1.174 13.736 5.953 1.00 . A A . 111 TYR CA 1 1
5 10258 1 1 111 TYR CB C -0.992 13.213 4.524 1.00 . A A . 111 TYR CB 1 1
5 10259 1 1 111 TYR CD1 C 1.143 14.533 4.215 1.00 . A A . 111 TYR CD1 1 1
5 10260 1 1 111 TYR CD2 C 1.024 12.344 3.278 1.00 . A A . 111 TYR CD2 1 1
5 10261 1 1 111 TYR CE1 C 2.430 14.671 3.739 1.00 . A A . 111 TYR CE1 1 1
5 10262 1 1 111 TYR CE2 C 2.312 12.473 2.801 1.00 . A A . 111 TYR CE2 1 1
5 10263 1 1 111 TYR CG C 0.417 13.369 3.992 1.00 . A A . 111 TYR CG 1 1
5 10264 1 1 111 TYR CZ C 3.012 13.639 3.035 1.00 . A A . 111 TYR CZ 1 1
5 10265 1 1 111 TYR H H 0.139 12.226 6.635 1.00 . A A . 111 TYR H 1 1
5 10266 1 1 111 TYR HA H -1.017 14.805 5.962 1.00 . A A . 111 TYR HA 1 1
5 10267 1 1 111 TYR HB2 H -1.237 12.162 4.499 1.00 . A A . 111 TYR HB2 1 1
5 10268 1 1 111 TYR HB3 H -1.654 13.745 3.862 1.00 . A A . 111 TYR HB3 1 1
5 10269 1 1 111 TYR HD1 H 0.685 15.339 4.768 1.00 . A A . 111 TYR HD1 1 1
5 10270 1 1 111 TYR HD2 H 0.475 11.433 3.096 1.00 . A A . 111 TYR HD2 1 1
5 10271 1 1 111 TYR HE1 H 2.978 15.583 3.922 1.00 . A A . 111 TYR HE1 1 1
5 10272 1 1 111 TYR HE2 H 2.764 11.662 2.249 1.00 . A A . 111 TYR HE2 1 1
5 10273 1 1 111 TYR HH H 4.875 14.034 3.297 1.00 . A A . 111 TYR HH 1 1
5 10274 1 1 111 TYR N N -0.187 13.130 6.836 1.00 . A A . 111 TYR N 1 1
5 10275 1 1 111 TYR O O -3.542 14.112 6.056 1.00 . A A . 111 TYR O 1 1
5 10276 1 1 111 TYR OH O 4.299 13.775 2.567 1.00 . A A . 111 TYR OH 1 1
5 10277 1 1 112 LYS C C -4.258 13.265 9.034 1.00 . A A . 112 LYS C 1 1
5 10278 1 1 112 LYS CA C -3.988 12.189 8.001 1.00 . A A . 112 LYS CA 1 1
5 10279 1 1 112 LYS CB C -3.985 10.816 8.681 1.00 . A A . 112 LYS CB 1 1
5 10280 1 1 112 LYS CD C -3.756 9.258 6.823 1.00 . A A . 112 LYS CD 1 1
5 10281 1 1 112 LYS CE C -4.284 9.649 5.475 1.00 . A A . 112 LYS CE 1 1
5 10282 1 1 112 LYS CG C -4.664 9.733 7.907 1.00 . A A . 112 LYS CG 1 1
5 10283 1 1 112 LYS H H -1.937 11.899 7.540 1.00 . A A . 112 LYS H 1 1
5 10284 1 1 112 LYS HA H -4.769 12.214 7.258 1.00 . A A . 112 LYS HA 1 1
5 10285 1 1 112 LYS HB2 H -2.968 10.494 8.809 1.00 . A A . 112 LYS HB2 1 1
5 10286 1 1 112 LYS HB3 H -4.456 10.897 9.636 1.00 . A A . 112 LYS HB3 1 1
5 10287 1 1 112 LYS HD2 H -2.784 9.709 6.959 1.00 . A A . 112 LYS HD2 1 1
5 10288 1 1 112 LYS HD3 H -3.670 8.207 6.893 1.00 . A A . 112 LYS HD3 1 1
5 10289 1 1 112 LYS HE2 H -5.264 9.222 5.343 1.00 . A A . 112 LYS HE2 1 1
5 10290 1 1 112 LYS HE3 H -4.350 10.713 5.464 1.00 . A A . 112 LYS HE3 1 1
5 10291 1 1 112 LYS HG2 H -4.889 8.909 8.564 1.00 . A A . 112 LYS HG2 1 1
5 10292 1 1 112 LYS HG3 H -5.573 10.118 7.469 1.00 . A A . 112 LYS HG3 1 1
5 10293 1 1 112 LYS HZ1 H -3.762 9.571 3.459 1.00 . A A . 112 LYS HZ1 1 1
5 10294 1 1 112 LYS HZ2 H -3.380 8.170 4.325 1.00 . A A . 112 LYS HZ2 1 1
5 10295 1 1 112 LYS HZ3 H -2.442 9.565 4.514 1.00 . A A . 112 LYS HZ3 1 1
5 10296 1 1 112 LYS N N -2.715 12.459 7.334 1.00 . A A . 112 LYS N 1 1
5 10297 1 1 112 LYS NZ N -3.405 9.208 4.369 1.00 . A A . 112 LYS NZ 1 1
5 10298 1 1 112 LYS O O -5.335 13.866 9.069 1.00 . A A . 112 LYS O 1 1
5 10299 1 1 113 ASP C C -3.284 15.908 10.199 1.00 . A A . 113 ASP C 1 1
5 10300 1 1 113 ASP CA C -3.334 14.551 10.878 1.00 . A A . 113 ASP CA 1 1
5 10301 1 1 113 ASP CB C -2.171 14.410 11.854 1.00 . A A . 113 ASP CB 1 1
5 10302 1 1 113 ASP CG C -2.346 15.233 13.114 1.00 . A A . 113 ASP CG 1 1
5 10303 1 1 113 ASP H H -2.453 12.947 9.820 1.00 . A A . 113 ASP H 1 1
5 10304 1 1 113 ASP HA H -4.267 14.450 11.410 1.00 . A A . 113 ASP HA 1 1
5 10305 1 1 113 ASP HB2 H -2.066 13.380 12.128 1.00 . A A . 113 ASP HB2 1 1
5 10306 1 1 113 ASP HB3 H -1.267 14.728 11.366 1.00 . A A . 113 ASP HB3 1 1
5 10307 1 1 113 ASP N N -3.262 13.503 9.872 1.00 . A A . 113 ASP N 1 1
5 10308 1 1 113 ASP O O -3.902 16.873 10.645 1.00 . A A . 113 ASP O 1 1
5 10309 1 1 113 ASP OD1 O -3.379 15.066 13.795 1.00 . A A . 113 ASP OD1 1 1
5 10310 1 1 113 ASP OD2 O -1.434 16.016 13.450 1.00 . A A . 113 ASP OD2 1 1
5 10311 1 1 114 ALA C C -1.775 18.286 8.907 1.00 . A A . 114 ALA C 1 1
5 10312 1 1 114 ALA CA C -2.430 17.102 8.214 1.00 . A A . 114 ALA CA 1 1
5 10313 1 1 114 ALA CB C -3.801 17.477 7.667 1.00 . A A . 114 ALA CB 1 1
5 10314 1 1 114 ALA H H -1.980 15.153 8.897 1.00 . A A . 114 ALA H 1 1
5 10315 1 1 114 ALA HA H -1.810 16.815 7.376 1.00 . A A . 114 ALA HA 1 1
5 10316 1 1 114 ALA HB1 H -4.448 17.762 8.483 1.00 . A A . 114 ALA HB1 1 1
5 10317 1 1 114 ALA HB2 H -4.223 16.629 7.150 1.00 . A A . 114 ALA HB2 1 1
5 10318 1 1 114 ALA HB3 H -3.700 18.303 6.979 1.00 . A A . 114 ALA HB3 1 1
5 10319 1 1 114 ALA N N -2.521 15.943 9.104 1.00 . A A . 114 ALA N 1 1
5 10320 1 1 114 ALA O O -1.911 19.432 8.477 1.00 . A A . 114 ALA O 1 1
5 10321 1 1 115 ASP C C 1.141 18.881 10.534 1.00 . A A . 115 ASP C 1 1
5 10322 1 1 115 ASP CA C -0.358 19.013 10.736 1.00 . A A . 115 ASP CA 1 1
5 10323 1 1 115 ASP CB C -0.701 18.890 12.218 1.00 . A A . 115 ASP CB 1 1
5 10324 1 1 115 ASP CG C -0.048 19.970 13.051 1.00 . A A . 115 ASP CG 1 1
5 10325 1 1 115 ASP H H -0.976 17.059 10.249 1.00 . A A . 115 ASP H 1 1
5 10326 1 1 115 ASP HA H -0.678 19.978 10.374 1.00 . A A . 115 ASP HA 1 1
5 10327 1 1 115 ASP HB2 H -1.770 18.964 12.342 1.00 . A A . 115 ASP HB2 1 1
5 10328 1 1 115 ASP HB3 H -0.365 17.930 12.579 1.00 . A A . 115 ASP HB3 1 1
5 10329 1 1 115 ASP N N -1.050 17.993 9.970 1.00 . A A . 115 ASP N 1 1
5 10330 1 1 115 ASP O O 1.693 17.824 10.900 1.00 . A A . 115 ASP O 1 1
5 10331 1 1 115 ASP OXT O 1.761 19.816 9.999 1.00 . A A . 115 ASP OXT 1 1
5 10332 1 1 115 ASP OD1 O 1.092 19.757 13.513 1.00 . A A . 115 ASP OD1 1 1
5 10333 1 1 115 ASP OD2 O -0.665 21.039 13.241 1.00 . A A . 115 ASP OD2 1 1
5 10334 2 2 1 ASP C C -9.573 -14.089 -10.277 1.00 . B B . 22 ASP C 1 1
5 10335 2 2 1 ASP CA C -10.973 -13.971 -10.875 1.00 . B B . 22 ASP CA 1 1
5 10336 2 2 1 ASP CB C -11.435 -15.344 -11.354 1.00 . B B . 22 ASP CB 1 1
5 10337 2 2 1 ASP CG C -11.286 -16.396 -10.276 1.00 . B B . 22 ASP CG 1 1
5 10338 2 2 1 ASP H1 H -10.321 -13.243 -12.715 1.00 . B B . 22 ASP H1 1 1
5 10339 2 2 1 ASP H2 H -10.790 -12.037 -11.622 1.00 . B B . 22 ASP H2 1 1
5 10340 2 2 1 ASP H3 H -11.960 -12.971 -12.406 1.00 . B B . 22 ASP H3 1 1
5 10341 2 2 1 ASP HA H -11.647 -13.628 -10.104 1.00 . B B . 22 ASP HA 1 1
5 10342 2 2 1 ASP HB2 H -12.475 -15.291 -11.641 1.00 . B B . 22 ASP HB2 1 1
5 10343 2 2 1 ASP HB3 H -10.844 -15.641 -12.208 1.00 . B B . 22 ASP HB3 1 1
5 10344 2 2 1 ASP N N -11.012 -12.992 -11.981 1.00 . B B . 22 ASP N 1 1
5 10345 2 2 1 ASP O O -9.417 -14.081 -9.060 1.00 . B B . 22 ASP O 1 1
5 10346 2 2 1 ASP OD1 O -12.172 -16.483 -9.401 1.00 . B B . 22 ASP OD1 1 1
5 10347 2 2 1 ASP OD2 O -10.288 -17.145 -10.304 1.00 . B B . 22 ASP OD2 1 1
5 10348 2 2 2 THR C C -6.649 -13.145 -9.951 1.00 . B B . 23 THR C 1 1
5 10349 2 2 2 THR CA C -7.190 -14.383 -10.665 1.00 . B B . 23 THR CA 1 1
5 10350 2 2 2 THR CB C -6.272 -14.744 -11.837 1.00 . B B . 23 THR CB 1 1
5 10351 2 2 2 THR CG2 C -6.423 -16.209 -12.219 1.00 . B B . 23 THR CG2 1 1
5 10352 2 2 2 THR H H -8.729 -14.130 -12.093 1.00 . B B . 23 THR H 1 1
5 10353 2 2 2 THR HA H -7.188 -15.210 -9.972 1.00 . B B . 23 THR HA 1 1
5 10354 2 2 2 THR HB H -5.253 -14.567 -11.534 1.00 . B B . 23 THR HB 1 1
5 10355 2 2 2 THR HG1 H -6.377 -14.388 -13.778 1.00 . B B . 23 THR HG1 1 1
5 10356 2 2 2 THR HG21 H -5.772 -16.434 -13.052 1.00 . B B . 23 THR HG21 1 1
5 10357 2 2 2 THR HG22 H -7.447 -16.404 -12.500 1.00 . B B . 23 THR HG22 1 1
5 10358 2 2 2 THR HG23 H -6.156 -16.830 -11.376 1.00 . B B . 23 THR HG23 1 1
5 10359 2 2 2 THR N N -8.559 -14.187 -11.128 1.00 . B B . 23 THR N 1 1
5 10360 2 2 2 THR O O -6.218 -13.218 -8.801 1.00 . B B . 23 THR O 1 1
5 10361 2 2 2 THR OG1 O -6.578 -13.912 -12.963 1.00 . B B . 23 THR OG1 1 1
5 10362 2 2 3 GLN C C -7.199 -10.331 -8.923 1.00 . B B . 24 GLN C 1 1
5 10363 2 2 3 GLN CA C -6.248 -10.749 -10.033 1.00 . B B . 24 GLN CA 1 1
5 10364 2 2 3 GLN CB C -6.133 -9.642 -11.087 1.00 . B B . 24 GLN CB 1 1
5 10365 2 2 3 GLN CD C -4.852 -10.984 -12.827 1.00 . B B . 24 GLN CD 1 1
5 10366 2 2 3 GLN CG C -4.884 -9.739 -11.959 1.00 . B B . 24 GLN CG 1 1
5 10367 2 2 3 GLN H H -7.043 -12.008 -11.546 1.00 . B B . 24 GLN H 1 1
5 10368 2 2 3 GLN HA H -5.274 -10.924 -9.601 1.00 . B B . 24 GLN HA 1 1
5 10369 2 2 3 GLN HB2 H -6.997 -9.686 -11.731 1.00 . B B . 24 GLN HB2 1 1
5 10370 2 2 3 GLN HB3 H -6.120 -8.686 -10.585 1.00 . B B . 24 GLN HB3 1 1
5 10371 2 2 3 GLN HE21 H -3.890 -11.990 -11.403 1.00 . B B . 24 GLN HE21 1 1
5 10372 2 2 3 GLN HE22 H -4.256 -12.880 -12.847 1.00 . B B . 24 GLN HE22 1 1
5 10373 2 2 3 GLN HG2 H -4.844 -8.875 -12.603 1.00 . B B . 24 GLN HG2 1 1
5 10374 2 2 3 GLN HG3 H -4.015 -9.745 -11.316 1.00 . B B . 24 GLN HG3 1 1
5 10375 2 2 3 GLN N N -6.699 -12.005 -10.626 1.00 . B B . 24 GLN N 1 1
5 10376 2 2 3 GLN NE2 N -4.269 -12.055 -12.311 1.00 . B B . 24 GLN NE2 1 1
5 10377 2 2 3 GLN O O -6.816 -9.634 -7.987 1.00 . B B . 24 GLN O 1 1
5 10378 2 2 3 GLN OE1 O -5.335 -10.978 -13.958 1.00 . B B . 24 GLN OE1 1 1
5 10379 2 2 4 ASP C C -9.097 -11.326 -6.761 1.00 . B B . 25 ASP C 1 1
5 10380 2 2 4 ASP CA C -9.440 -10.521 -8.005 1.00 . B B . 25 ASP CA 1 1
5 10381 2 2 4 ASP CB C -10.839 -10.890 -8.495 1.00 . B B . 25 ASP CB 1 1
5 10382 2 2 4 ASP CG C -11.250 -10.108 -9.724 1.00 . B B . 25 ASP CG 1 1
5 10383 2 2 4 ASP H H -8.696 -11.279 -9.839 1.00 . B B . 25 ASP H 1 1
5 10384 2 2 4 ASP HA H -9.412 -9.468 -7.763 1.00 . B B . 25 ASP HA 1 1
5 10385 2 2 4 ASP HB2 H -10.862 -11.942 -8.738 1.00 . B B . 25 ASP HB2 1 1
5 10386 2 2 4 ASP HB3 H -11.553 -10.692 -7.709 1.00 . B B . 25 ASP HB3 1 1
5 10387 2 2 4 ASP N N -8.443 -10.770 -9.037 1.00 . B B . 25 ASP N 1 1
5 10388 2 2 4 ASP O O -9.291 -10.865 -5.635 1.00 . B B . 25 ASP O 1 1
5 10389 2 2 4 ASP OD1 O -10.942 -10.563 -10.848 1.00 . B B . 25 ASP OD1 1 1
5 10390 2 2 4 ASP OD2 O -11.873 -9.034 -9.574 1.00 . B B . 25 ASP OD2 1 1
5 10391 2 2 5 ASP C C -6.929 -12.744 -5.195 1.00 . B B . 26 ASP C 1 1
5 10392 2 2 5 ASP CA C -8.111 -13.393 -5.896 1.00 . B B . 26 ASP CA 1 1
5 10393 2 2 5 ASP CB C -7.712 -14.769 -6.435 1.00 . B B . 26 ASP CB 1 1
5 10394 2 2 5 ASP CG C -7.191 -15.696 -5.354 1.00 . B B . 26 ASP CG 1 1
5 10395 2 2 5 ASP H H -8.516 -12.860 -7.904 1.00 . B B . 26 ASP H 1 1
5 10396 2 2 5 ASP HA H -8.917 -13.512 -5.191 1.00 . B B . 26 ASP HA 1 1
5 10397 2 2 5 ASP HB2 H -8.573 -15.230 -6.892 1.00 . B B . 26 ASP HB2 1 1
5 10398 2 2 5 ASP HB3 H -6.939 -14.643 -7.179 1.00 . B B . 26 ASP HB3 1 1
5 10399 2 2 5 ASP N N -8.580 -12.533 -6.979 1.00 . B B . 26 ASP N 1 1
5 10400 2 2 5 ASP O O -6.794 -12.828 -3.977 1.00 . B B . 26 ASP O 1 1
5 10401 2 2 5 ASP OD1 O -8.002 -16.167 -4.525 1.00 . B B . 26 ASP OD1 1 1
5 10402 2 2 5 ASP OD2 O -5.963 -15.934 -5.312 1.00 . B B . 26 ASP OD2 1 1
5 10403 2 2 6 PHE C C -5.406 -10.181 -4.549 1.00 . B B . 27 PHE C 1 1
5 10404 2 2 6 PHE CA C -4.954 -11.321 -5.470 1.00 . B B . 27 PHE CA 1 1
5 10405 2 2 6 PHE CB C -4.128 -10.781 -6.646 1.00 . B B . 27 PHE CB 1 1
5 10406 2 2 6 PHE CD1 C -1.886 -10.717 -5.517 1.00 . B B . 27 PHE CD1 1 1
5 10407 2 2 6 PHE CD2 C -2.663 -8.737 -6.598 1.00 . B B . 27 PHE CD2 1 1
5 10408 2 2 6 PHE CE1 C -0.727 -10.063 -5.145 1.00 . B B . 27 PHE CE1 1 1
5 10409 2 2 6 PHE CE2 C -1.504 -8.079 -6.230 1.00 . B B . 27 PHE CE2 1 1
5 10410 2 2 6 PHE CG C -2.866 -10.063 -6.247 1.00 . B B . 27 PHE CG 1 1
5 10411 2 2 6 PHE CZ C -0.535 -8.733 -5.522 1.00 . B B . 27 PHE CZ 1 1
5 10412 2 2 6 PHE H H -6.268 -12.069 -6.950 1.00 . B B . 27 PHE H 1 1
5 10413 2 2 6 PHE HA H -4.345 -12.007 -4.900 1.00 . B B . 27 PHE HA 1 1
5 10414 2 2 6 PHE HB2 H -3.849 -11.604 -7.284 1.00 . B B . 27 PHE HB2 1 1
5 10415 2 2 6 PHE HB3 H -4.738 -10.090 -7.210 1.00 . B B . 27 PHE HB3 1 1
5 10416 2 2 6 PHE HD1 H -2.034 -11.749 -5.239 1.00 . B B . 27 PHE HD1 1 1
5 10417 2 2 6 PHE HD2 H -3.419 -8.217 -7.167 1.00 . B B . 27 PHE HD2 1 1
5 10418 2 2 6 PHE HE1 H 0.029 -10.584 -4.576 1.00 . B B . 27 PHE HE1 1 1
5 10419 2 2 6 PHE HE2 H -1.357 -7.047 -6.509 1.00 . B B . 27 PHE HE2 1 1
5 10420 2 2 6 PHE HZ H 0.370 -8.217 -5.240 1.00 . B B . 27 PHE HZ 1 1
5 10421 2 2 6 PHE N N -6.104 -12.063 -5.981 1.00 . B B . 27 PHE N 1 1
5 10422 2 2 6 PHE O O -4.605 -9.589 -3.827 1.00 . B B . 27 PHE O 1 1
5 10423 2 2 7 LEU C C -7.966 -9.508 -2.507 1.00 . B B . 28 LEU C 1 1
5 10424 2 2 7 LEU CA C -7.254 -8.865 -3.700 1.00 . B B . 28 LEU CA 1 1
5 10425 2 2 7 LEU CB C -8.231 -7.974 -4.471 1.00 . B B . 28 LEU CB 1 1
5 10426 2 2 7 LEU CD1 C -8.723 -6.477 -6.422 1.00 . B B . 28 LEU CD1 1 1
5 10427 2 2 7 LEU CD2 C -6.521 -6.301 -5.247 1.00 . B B . 28 LEU CD2 1 1
5 10428 2 2 7 LEU CG C -7.638 -7.243 -5.681 1.00 . B B . 28 LEU CG 1 1
5 10429 2 2 7 LEU H H -7.277 -10.332 -5.220 1.00 . B B . 28 LEU H 1 1
5 10430 2 2 7 LEU HA H -6.441 -8.257 -3.332 1.00 . B B . 28 LEU HA 1 1
5 10431 2 2 7 LEU HB2 H -9.049 -8.590 -4.816 1.00 . B B . 28 LEU HB2 1 1
5 10432 2 2 7 LEU HB3 H -8.624 -7.233 -3.790 1.00 . B B . 28 LEU HB3 1 1
5 10433 2 2 7 LEU HD11 H -8.289 -5.970 -7.271 1.00 . B B . 28 LEU HD11 1 1
5 10434 2 2 7 LEU HD12 H -9.169 -5.752 -5.759 1.00 . B B . 28 LEU HD12 1 1
5 10435 2 2 7 LEU HD13 H -9.480 -7.167 -6.763 1.00 . B B . 28 LEU HD13 1 1
5 10436 2 2 7 LEU HD21 H -6.128 -5.787 -6.113 1.00 . B B . 28 LEU HD21 1 1
5 10437 2 2 7 LEU HD22 H -5.732 -6.870 -4.779 1.00 . B B . 28 LEU HD22 1 1
5 10438 2 2 7 LEU HD23 H -6.911 -5.579 -4.546 1.00 . B B . 28 LEU HD23 1 1
5 10439 2 2 7 LEU HG H -7.219 -7.970 -6.361 1.00 . B B . 28 LEU HG 1 1
5 10440 2 2 7 LEU N N -6.693 -9.874 -4.581 1.00 . B B . 28 LEU N 1 1
5 10441 2 2 7 LEU O O -7.834 -9.044 -1.374 1.00 . B B . 28 LEU O 1 1
5 10442 2 2 8 LYS C C -8.789 -12.154 -0.815 1.00 . B B . 29 LYS C 1 1
5 10443 2 2 8 LYS CA C -9.549 -11.194 -1.730 1.00 . B B . 29 LYS CA 1 1
5 10444 2 2 8 LYS CB C -10.752 -11.907 -2.361 1.00 . B B . 29 LYS CB 1 1
5 10445 2 2 8 LYS CD C -11.621 -13.480 -4.131 1.00 . B B . 29 LYS CD 1 1
5 10446 2 2 8 LYS CE C -12.109 -14.666 -3.311 1.00 . B B . 29 LYS CE 1 1
5 10447 2 2 8 LYS CG C -10.393 -12.823 -3.518 1.00 . B B . 29 LYS CG 1 1
5 10448 2 2 8 LYS H H -8.676 -10.986 -3.657 1.00 . B B . 29 LYS H 1 1
5 10449 2 2 8 LYS HA H -9.922 -10.385 -1.120 1.00 . B B . 29 LYS HA 1 1
5 10450 2 2 8 LYS HB2 H -11.239 -12.500 -1.601 1.00 . B B . 29 LYS HB2 1 1
5 10451 2 2 8 LYS HB3 H -11.447 -11.163 -2.721 1.00 . B B . 29 LYS HB3 1 1
5 10452 2 2 8 LYS HD2 H -12.415 -12.750 -4.189 1.00 . B B . 29 LYS HD2 1 1
5 10453 2 2 8 LYS HD3 H -11.375 -13.821 -5.125 1.00 . B B . 29 LYS HD3 1 1
5 10454 2 2 8 LYS HE2 H -12.220 -14.355 -2.282 1.00 . B B . 29 LYS HE2 1 1
5 10455 2 2 8 LYS HE3 H -13.067 -14.983 -3.694 1.00 . B B . 29 LYS HE3 1 1
5 10456 2 2 8 LYS HG2 H -9.899 -12.236 -4.279 1.00 . B B . 29 LYS HG2 1 1
5 10457 2 2 8 LYS HG3 H -9.723 -13.591 -3.161 1.00 . B B . 29 LYS HG3 1 1
5 10458 2 2 8 LYS HZ1 H -11.019 -16.119 -4.350 1.00 . B B . 29 LYS HZ1 1 1
5 10459 2 2 8 LYS HZ2 H -11.539 -16.614 -2.821 1.00 . B B . 29 LYS HZ2 1 1
5 10460 2 2 8 LYS HZ3 H -10.242 -15.542 -2.963 1.00 . B B . 29 LYS HZ3 1 1
5 10461 2 2 8 LYS N N -8.701 -10.590 -2.760 1.00 . B B . 29 LYS N 1 1
5 10462 2 2 8 LYS NZ N -11.162 -15.814 -3.366 1.00 . B B . 29 LYS NZ 1 1
5 10463 2 2 8 LYS O O -9.232 -12.409 0.306 1.00 . B B . 29 LYS O 1 1
5 10464 2 2 9 TRP C C -6.470 -12.894 0.861 1.00 . B B . 30 TRP C 1 1
5 10465 2 2 9 TRP CA C -6.867 -13.597 -0.428 1.00 . B B . 30 TRP CA 1 1
5 10466 2 2 9 TRP CB C -5.613 -14.120 -1.154 1.00 . B B . 30 TRP CB 1 1
5 10467 2 2 9 TRP CD1 C -4.451 -12.077 -2.162 1.00 . B B . 30 TRP CD1 1 1
5 10468 2 2 9 TRP CD2 C -3.275 -13.062 -0.537 1.00 . B B . 30 TRP CD2 1 1
5 10469 2 2 9 TRP CE2 C -2.545 -11.956 -1.014 1.00 . B B . 30 TRP CE2 1 1
5 10470 2 2 9 TRP CE3 C -2.725 -13.832 0.494 1.00 . B B . 30 TRP CE3 1 1
5 10471 2 2 9 TRP CG C -4.502 -13.115 -1.289 1.00 . B B . 30 TRP CG 1 1
5 10472 2 2 9 TRP CH2 C -0.784 -12.379 0.499 1.00 . B B . 30 TRP CH2 1 1
5 10473 2 2 9 TRP CZ2 C -1.300 -11.607 -0.503 1.00 . B B . 30 TRP CZ2 1 1
5 10474 2 2 9 TRP CZ3 C -1.483 -13.483 0.999 1.00 . B B . 30 TRP CZ3 1 1
5 10475 2 2 9 TRP H H -7.341 -12.473 -2.178 1.00 . B B . 30 TRP H 1 1
5 10476 2 2 9 TRP HA H -7.502 -14.434 -0.179 1.00 . B B . 30 TRP HA 1 1
5 10477 2 2 9 TRP HB2 H -5.224 -14.966 -0.611 1.00 . B B . 30 TRP HB2 1 1
5 10478 2 2 9 TRP HB3 H -5.894 -14.440 -2.147 1.00 . B B . 30 TRP HB3 1 1
5 10479 2 2 9 TRP HD1 H -5.231 -11.846 -2.873 1.00 . B B . 30 TRP HD1 1 1
5 10480 2 2 9 TRP HE1 H -3.028 -10.576 -2.518 1.00 . B B . 30 TRP HE1 1 1
5 10481 2 2 9 TRP HE3 H -3.250 -14.687 0.896 1.00 . B B . 30 TRP HE3 1 1
5 10482 2 2 9 TRP HH2 H 0.181 -12.144 0.923 1.00 . B B . 30 TRP HH2 1 1
5 10483 2 2 9 TRP HZ2 H -0.747 -10.757 -0.877 1.00 . B B . 30 TRP HZ2 1 1
5 10484 2 2 9 TRP HZ3 H -1.038 -14.069 1.790 1.00 . B B . 30 TRP HZ3 1 1
5 10485 2 2 9 TRP N N -7.651 -12.684 -1.268 1.00 . B B . 30 TRP N 1 1
5 10486 2 2 9 TRP NE1 N -3.287 -11.373 -2.001 1.00 . B B . 30 TRP NE1 1 1
5 10487 2 2 9 TRP O O -6.460 -13.496 1.932 1.00 . B B . 30 TRP O 1 1
5 10488 2 2 10 TRP C C -6.893 -10.765 2.914 1.00 . B B . 31 TRP C 1 1
5 10489 2 2 10 TRP CA C -5.789 -10.780 1.869 1.00 . B B . 31 TRP CA 1 1
5 10490 2 2 10 TRP CB C -5.535 -9.358 1.392 1.00 . B B . 31 TRP CB 1 1
5 10491 2 2 10 TRP CD1 C -4.446 -8.295 3.458 1.00 . B B . 31 TRP CD1 1 1
5 10492 2 2 10 TRP CD2 C -3.212 -8.228 1.599 1.00 . B B . 31 TRP CD2 1 1
5 10493 2 2 10 TRP CE2 C -2.491 -7.607 2.632 1.00 . B B . 31 TRP CE2 1 1
5 10494 2 2 10 TRP CE3 C -2.643 -8.310 0.331 1.00 . B B . 31 TRP CE3 1 1
5 10495 2 2 10 TRP CG C -4.452 -8.659 2.144 1.00 . B B . 31 TRP CG 1 1
5 10496 2 2 10 TRP CH2 C -0.695 -7.160 1.171 1.00 . B B . 31 TRP CH2 1 1
5 10497 2 2 10 TRP CZ2 C -1.226 -7.067 2.427 1.00 . B B . 31 TRP CZ2 1 1
5 10498 2 2 10 TRP CZ3 C -1.394 -7.777 0.131 1.00 . B B . 31 TRP CZ3 1 1
5 10499 2 2 10 TRP H H -6.222 -11.196 -0.152 1.00 . B B . 31 TRP H 1 1
5 10500 2 2 10 TRP HA H -4.883 -11.184 2.296 1.00 . B B . 31 TRP HA 1 1
5 10501 2 2 10 TRP HB2 H -5.255 -9.381 0.350 1.00 . B B . 31 TRP HB2 1 1
5 10502 2 2 10 TRP HB3 H -6.443 -8.783 1.502 1.00 . B B . 31 TRP HB3 1 1
5 10503 2 2 10 TRP HD1 H -5.255 -8.485 4.148 1.00 . B B . 31 TRP HD1 1 1
5 10504 2 2 10 TRP HE1 H -3.016 -7.307 4.645 1.00 . B B . 31 TRP HE1 1 1
5 10505 2 2 10 TRP HE3 H -3.167 -8.784 -0.487 1.00 . B B . 31 TRP HE3 1 1
5 10506 2 2 10 TRP HH2 H 0.279 -6.744 0.961 1.00 . B B . 31 TRP HH2 1 1
5 10507 2 2 10 TRP HZ2 H -0.676 -6.587 3.220 1.00 . B B . 31 TRP HZ2 1 1
5 10508 2 2 10 TRP HZ3 H -0.942 -7.832 -0.846 1.00 . B B . 31 TRP HZ3 1 1
5 10509 2 2 10 TRP N N -6.180 -11.604 0.740 1.00 . B B . 31 TRP N 1 1
5 10510 2 2 10 TRP NE1 N -3.264 -7.662 3.761 1.00 . B B . 31 TRP NE1 1 1
5 10511 2 2 10 TRP O O -6.645 -10.900 4.110 1.00 . B B . 31 TRP O 1 1
5 10512 2 2 11 ARG C C -9.511 -11.851 4.018 1.00 . B B . 32 ARG C 1 1
5 10513 2 2 11 ARG CA C -9.279 -10.526 3.305 1.00 . B B . 32 ARG CA 1 1
5 10514 2 2 11 ARG CB C -10.513 -10.125 2.496 1.00 . B B . 32 ARG CB 1 1
5 10515 2 2 11 ARG CD C -10.481 -7.610 2.842 1.00 . B B . 32 ARG CD 1 1
5 10516 2 2 11 ARG CG C -10.409 -8.753 1.833 1.00 . B B . 32 ARG CG 1 1
5 10517 2 2 11 ARG CZ C -9.278 -6.828 4.856 1.00 . B B . 32 ARG CZ 1 1
5 10518 2 2 11 ARG H H -8.246 -10.554 1.465 1.00 . B B . 32 ARG H 1 1
5 10519 2 2 11 ARG HA H -9.085 -9.766 4.046 1.00 . B B . 32 ARG HA 1 1
5 10520 2 2 11 ARG HB2 H -10.674 -10.859 1.722 1.00 . B B . 32 ARG HB2 1 1
5 10521 2 2 11 ARG HB3 H -11.369 -10.118 3.153 1.00 . B B . 32 ARG HB3 1 1
5 10522 2 2 11 ARG HD2 H -10.509 -6.675 2.302 1.00 . B B . 32 ARG HD2 1 1
5 10523 2 2 11 ARG HD3 H -11.389 -7.716 3.417 1.00 . B B . 32 ARG HD3 1 1
5 10524 2 2 11 ARG HE H -8.589 -8.184 3.555 1.00 . B B . 32 ARG HE 1 1
5 10525 2 2 11 ARG HG2 H -9.467 -8.693 1.310 1.00 . B B . 32 ARG HG2 1 1
5 10526 2 2 11 ARG HG3 H -11.218 -8.647 1.127 1.00 . B B . 32 ARG HG3 1 1
5 10527 2 2 11 ARG HH11 H -11.060 -5.918 4.536 1.00 . B B . 32 ARG HH11 1 1
5 10528 2 2 11 ARG HH12 H -10.216 -5.416 5.966 1.00 . B B . 32 ARG HH12 1 1
5 10529 2 2 11 ARG HH21 H -7.471 -7.525 5.451 1.00 . B B . 32 ARG HH21 1 1
5 10530 2 2 11 ARG HH22 H -8.183 -6.338 6.494 1.00 . B B . 32 ARG HH22 1 1
5 10531 2 2 11 ARG N N -8.118 -10.606 2.436 1.00 . B B . 32 ARG N 1 1
5 10532 2 2 11 ARG NE N -9.339 -7.589 3.760 1.00 . B B . 32 ARG NE 1 1
5 10533 2 2 11 ARG NH1 N -10.263 -5.987 5.142 1.00 . B B . 32 ARG NH1 1 1
5 10534 2 2 11 ARG NH2 N -8.224 -6.901 5.661 1.00 . B B . 32 ARG NH2 1 1
5 10535 2 2 11 ARG O O -9.819 -11.870 5.205 1.00 . B B . 32 ARG O 1 1
5 10536 2 2 12 SER C C -8.394 -14.543 4.911 1.00 . B B . 33 SER C 1 1
5 10537 2 2 12 SER CA C -9.493 -14.279 3.879 1.00 . B B . 33 SER CA 1 1
5 10538 2 2 12 SER CB C -9.455 -15.336 2.776 1.00 . B B . 33 SER CB 1 1
5 10539 2 2 12 SER H H -9.112 -12.871 2.344 1.00 . B B . 33 SER H 1 1
5 10540 2 2 12 SER HA H -10.453 -14.317 4.373 1.00 . B B . 33 SER HA 1 1
5 10541 2 2 12 SER HB2 H -8.476 -15.344 2.320 1.00 . B B . 33 SER HB2 1 1
5 10542 2 2 12 SER HB3 H -9.663 -16.306 3.201 1.00 . B B . 33 SER HB3 1 1
5 10543 2 2 12 SER HG H -11.240 -15.532 1.981 1.00 . B B . 33 SER HG 1 1
5 10544 2 2 12 SER N N -9.340 -12.952 3.297 1.00 . B B . 33 SER N 1 1
5 10545 2 2 12 SER O O -8.650 -15.093 5.985 1.00 . B B . 33 SER O 1 1
5 10546 2 2 12 SER OG O -10.423 -15.056 1.777 1.00 . B B . 33 SER OG 1 1
5 10547 2 2 13 GLU C C -6.265 -13.448 6.757 1.00 . B B . 34 GLU C 1 1
5 10548 2 2 13 GLU CA C -6.041 -14.265 5.487 1.00 . B B . 34 GLU CA 1 1
5 10549 2 2 13 GLU CB C -4.764 -13.794 4.794 1.00 . B B . 34 GLU CB 1 1
5 10550 2 2 13 GLU CD C -3.424 -15.847 4.163 1.00 . B B . 34 GLU CD 1 1
5 10551 2 2 13 GLU CG C -4.288 -14.704 3.672 1.00 . B B . 34 GLU CG 1 1
5 10552 2 2 13 GLU H H -7.031 -13.736 3.691 1.00 . B B . 34 GLU H 1 1
5 10553 2 2 13 GLU HA H -5.939 -15.307 5.749 1.00 . B B . 34 GLU HA 1 1
5 10554 2 2 13 GLU HB2 H -4.937 -12.812 4.380 1.00 . B B . 34 GLU HB2 1 1
5 10555 2 2 13 GLU HB3 H -3.984 -13.730 5.531 1.00 . B B . 34 GLU HB3 1 1
5 10556 2 2 13 GLU HG2 H -5.151 -15.117 3.173 1.00 . B B . 34 GLU HG2 1 1
5 10557 2 2 13 GLU HG3 H -3.717 -14.116 2.970 1.00 . B B . 34 GLU HG3 1 1
5 10558 2 2 13 GLU N N -7.175 -14.134 4.579 1.00 . B B . 34 GLU N 1 1
5 10559 2 2 13 GLU O O -6.006 -13.917 7.865 1.00 . B B . 34 GLU O 1 1
5 10560 2 2 13 GLU OE1 O -3.977 -16.813 4.731 1.00 . B B . 34 GLU OE1 1 1
5 10561 2 2 13 GLU OE2 O -2.189 -15.785 4.002 1.00 . B B . 34 GLU OE2 1 1
5 10562 2 2 14 GLU C C -8.243 -11.801 8.503 1.00 . B B . 35 GLU C 1 1
5 10563 2 2 14 GLU CA C -7.016 -11.346 7.724 1.00 . B B . 35 GLU CA 1 1
5 10564 2 2 14 GLU CB C -7.186 -9.900 7.256 1.00 . B B . 35 GLU CB 1 1
5 10565 2 2 14 GLU CD C -4.948 -8.976 8.006 1.00 . B B . 35 GLU CD 1 1
5 10566 2 2 14 GLU CG C -5.877 -9.246 6.834 1.00 . B B . 35 GLU CG 1 1
5 10567 2 2 14 GLU H H -6.918 -11.895 5.680 1.00 . B B . 35 GLU H 1 1
5 10568 2 2 14 GLU HA H -6.161 -11.395 8.379 1.00 . B B . 35 GLU HA 1 1
5 10569 2 2 14 GLU HB2 H -7.862 -9.882 6.414 1.00 . B B . 35 GLU HB2 1 1
5 10570 2 2 14 GLU HB3 H -7.610 -9.320 8.062 1.00 . B B . 35 GLU HB3 1 1
5 10571 2 2 14 GLU HG2 H -5.371 -9.899 6.139 1.00 . B B . 35 GLU HG2 1 1
5 10572 2 2 14 GLU HG3 H -6.100 -8.308 6.347 1.00 . B B . 35 GLU HG3 1 1
5 10573 2 2 14 GLU N N -6.749 -12.222 6.591 1.00 . B B . 35 GLU N 1 1
5 10574 2 2 14 GLU O O -8.322 -11.597 9.711 1.00 . B B . 35 GLU O 1 1
5 10575 2 2 14 GLU OE1 O -4.612 -9.940 8.729 1.00 . B B . 35 GLU OE1 1 1
5 10576 2 2 14 GLU OE2 O -4.564 -7.806 8.218 1.00 . B B . 35 GLU OE2 1 1
5 10577 2 2 15 ALA C C -10.079 -14.083 9.419 1.00 . B B . 36 ALA C 1 1
5 10578 2 2 15 ALA CA C -10.399 -12.947 8.453 1.00 . B B . 36 ALA CA 1 1
5 10579 2 2 15 ALA CB C -11.399 -13.410 7.405 1.00 . B B . 36 ALA CB 1 1
5 10580 2 2 15 ALA H H -9.068 -12.566 6.848 1.00 . B B . 36 ALA H 1 1
5 10581 2 2 15 ALA HA H -10.847 -12.134 9.007 1.00 . B B . 36 ALA HA 1 1
5 10582 2 2 15 ALA HB1 H -11.610 -12.599 6.725 1.00 . B B . 36 ALA HB1 1 1
5 10583 2 2 15 ALA HB2 H -12.311 -13.721 7.891 1.00 . B B . 36 ALA HB2 1 1
5 10584 2 2 15 ALA HB3 H -10.983 -14.241 6.854 1.00 . B B . 36 ALA HB3 1 1
5 10585 2 2 15 ALA N N -9.185 -12.441 7.815 1.00 . B B . 36 ALA N 1 1
5 10586 2 2 15 ALA O O -10.904 -14.456 10.252 1.00 . B B . 36 ALA O 1 1
5 10587 2 2 16 GLN C C -8.172 -15.077 11.586 1.00 . B B . 37 GLN C 1 1
5 10588 2 2 16 GLN CA C -8.402 -15.667 10.196 1.00 . B B . 37 GLN CA 1 1
5 10589 2 2 16 GLN CB C -7.109 -16.279 9.653 1.00 . B B . 37 GLN CB 1 1
5 10590 2 2 16 GLN CD C -5.298 -18.018 9.897 1.00 . B B . 37 GLN CD 1 1
5 10591 2 2 16 GLN CG C -6.550 -17.411 10.499 1.00 . B B . 37 GLN CG 1 1
5 10592 2 2 16 GLN H H -8.293 -14.332 8.561 1.00 . B B . 37 GLN H 1 1
5 10593 2 2 16 GLN HA H -9.161 -16.432 10.258 1.00 . B B . 37 GLN HA 1 1
5 10594 2 2 16 GLN HB2 H -7.296 -16.662 8.661 1.00 . B B . 37 GLN HB2 1 1
5 10595 2 2 16 GLN HB3 H -6.360 -15.504 9.591 1.00 . B B . 37 GLN HB3 1 1
5 10596 2 2 16 GLN HE21 H -4.631 -18.496 11.704 1.00 . B B . 37 GLN HE21 1 1
5 10597 2 2 16 GLN HE22 H -3.608 -18.939 10.379 1.00 . B B . 37 GLN HE22 1 1
5 10598 2 2 16 GLN HG2 H -6.311 -17.029 11.479 1.00 . B B . 37 GLN HG2 1 1
5 10599 2 2 16 GLN HG3 H -7.300 -18.182 10.586 1.00 . B B . 37 GLN HG3 1 1
5 10600 2 2 16 GLN N N -8.877 -14.632 9.290 1.00 . B B . 37 GLN N 1 1
5 10601 2 2 16 GLN NE2 N -4.425 -18.535 10.745 1.00 . B B . 37 GLN NE2 1 1
5 10602 2 2 16 GLN O O -8.427 -15.723 12.605 1.00 . B B . 37 GLN O 1 1
5 10603 2 2 16 GLN OE1 O -5.121 -18.026 8.680 1.00 . B B . 37 GLN OE1 1 1
5 10604 2 2 17 ASP C C -8.698 -12.306 13.223 1.00 . B B . 38 ASP C 1 1
5 10605 2 2 17 ASP CA C -7.477 -13.142 12.879 1.00 . B B . 38 ASP CA 1 1
5 10606 2 2 17 ASP CB C -6.242 -12.245 12.800 1.00 . B B . 38 ASP CB 1 1
5 10607 2 2 17 ASP CG C -5.876 -11.639 14.140 1.00 . B B . 38 ASP CG 1 1
5 10608 2 2 17 ASP H H -7.489 -13.381 10.776 1.00 . B B . 38 ASP H 1 1
5 10609 2 2 17 ASP HA H -7.329 -13.883 13.649 1.00 . B B . 38 ASP HA 1 1
5 10610 2 2 17 ASP HB2 H -5.405 -12.828 12.450 1.00 . B B . 38 ASP HB2 1 1
5 10611 2 2 17 ASP HB3 H -6.433 -11.443 12.103 1.00 . B B . 38 ASP HB3 1 1
5 10612 2 2 17 ASP N N -7.694 -13.839 11.619 1.00 . B B . 38 ASP N 1 1
5 10613 2 2 17 ASP O O -9.171 -12.304 14.359 1.00 . B B . 38 ASP O 1 1
5 10614 2 2 17 ASP OD1 O -5.187 -12.318 14.932 1.00 . B B . 38 ASP OD1 1 1
5 10615 2 2 17 ASP OD2 O -6.266 -10.481 14.408 1.00 . B B . 38 ASP OD2 1 1
5 10616 2 2 18 MET C C -11.620 -11.576 11.953 1.00 . B B . 39 MET C 1 1
5 10617 2 2 18 MET CA C -10.394 -10.782 12.381 1.00 . B B . 39 MET CA 1 1
5 10618 2 2 18 MET CB C -10.272 -9.501 11.548 1.00 . B B . 39 MET CB 1 1
5 10619 2 2 18 MET CE C -13.270 -7.018 13.067 1.00 . B B . 39 MET CE 1 1
5 10620 2 2 18 MET CG C -11.486 -8.588 11.640 1.00 . B B . 39 MET CG 1 1
5 10621 2 2 18 MET H H -8.761 -11.629 11.348 1.00 . B B . 39 MET H 1 1
5 10622 2 2 18 MET HA H -10.491 -10.521 13.424 1.00 . B B . 39 MET HA 1 1
5 10623 2 2 18 MET HB2 H -9.408 -8.948 11.887 1.00 . B B . 39 MET HB2 1 1
5 10624 2 2 18 MET HB3 H -10.130 -9.772 10.512 1.00 . B B . 39 MET HB3 1 1
5 10625 2 2 18 MET HE1 H -13.573 -6.581 14.007 1.00 . B B . 39 MET HE1 1 1
5 10626 2 2 18 MET HE2 H -14.066 -7.640 12.686 1.00 . B B . 39 MET HE2 1 1
5 10627 2 2 18 MET HE3 H -13.055 -6.233 12.358 1.00 . B B . 39 MET HE3 1 1
5 10628 2 2 18 MET HG2 H -11.323 -7.728 11.008 1.00 . B B . 39 MET HG2 1 1
5 10629 2 2 18 MET HG3 H -12.353 -9.130 11.291 1.00 . B B . 39 MET HG3 1 1
5 10630 2 2 18 MET N N -9.203 -11.597 12.228 1.00 . B B . 39 MET N 1 1
5 10631 2 2 18 MET O O -12.011 -11.556 10.785 1.00 . B B . 39 MET O 1 1
5 10632 2 2 18 MET SD S -11.802 -8.014 13.320 1.00 . B B . 39 MET SD 1 1
5 10633 2 2 19 GLY C C -14.404 -13.002 13.684 1.00 . B B . 40 GLY C 1 1
5 10634 2 2 19 GLY CA C -13.365 -13.099 12.596 1.00 . B B . 40 GLY CA 1 1
5 10635 2 2 19 GLY H H -11.860 -12.252 13.811 1.00 . B B . 40 GLY H 1 1
5 10636 2 2 19 GLY HA2 H -13.798 -12.766 11.665 1.00 . B B . 40 GLY HA2 1 1
5 10637 2 2 19 GLY HA3 H -13.056 -14.129 12.494 1.00 . B B . 40 GLY HA3 1 1
5 10638 2 2 19 GLY N N -12.209 -12.287 12.894 1.00 . B B . 40 GLY N 1 1
5 10639 2 2 19 GLY O O -15.606 -13.138 13.382 1.00 . B B . 40 GLY O 1 1
5 10640 2 2 19 GLY OXT O -14.019 -12.775 14.854 1.00 . B B . 40 GLY OXT 1 1
6 10641 1 1 1 PRO C C 15.460 0.614 5.546 1.00 . A A . 1 PRO C 1 1
6 10642 1 1 1 PRO CA C 16.766 0.122 4.934 1.00 . A A . 1 PRO CA 1 1
6 10643 1 1 1 PRO CB C 16.611 -1.303 4.420 1.00 . A A . 1 PRO CB 1 1
6 10644 1 1 1 PRO CD C 18.116 -1.251 6.288 1.00 . A A . 1 PRO CD 1 1
6 10645 1 1 1 PRO CG C 17.754 -2.027 5.041 1.00 . A A . 1 PRO CG 1 1
6 10646 1 1 1 PRO H2 H 18.611 0.718 5.487 1.00 . A A . 1 PRO H2 1 1
6 10647 1 1 1 PRO H3 H 17.513 0.772 6.691 1.00 . A A . 1 PRO H3 1 1
6 10648 1 1 1 PRO HA H 17.035 0.771 4.114 1.00 . A A . 1 PRO HA 1 1
6 10649 1 1 1 PRO HB2 H 15.660 -1.704 4.740 1.00 . A A . 1 PRO HB2 1 1
6 10650 1 1 1 PRO HB3 H 16.674 -1.313 3.343 1.00 . A A . 1 PRO HB3 1 1
6 10651 1 1 1 PRO HD2 H 17.493 -1.560 7.114 1.00 . A A . 1 PRO HD2 1 1
6 10652 1 1 1 PRO HD3 H 19.158 -1.394 6.529 1.00 . A A . 1 PRO HD3 1 1
6 10653 1 1 1 PRO HG2 H 17.454 -3.032 5.300 1.00 . A A . 1 PRO HG2 1 1
6 10654 1 1 1 PRO HG3 H 18.589 -2.049 4.358 1.00 . A A . 1 PRO HG3 1 1
6 10655 1 1 1 PRO N N 17.852 0.154 5.936 1.00 . A A . 1 PRO N 1 1
6 10656 1 1 1 PRO O O 14.574 -0.179 5.866 1.00 . A A . 1 PRO O 1 1
6 10657 1 1 2 SER C C 13.240 3.024 5.185 1.00 . A A . 2 SER C 1 1
6 10658 1 1 2 SER CA C 14.163 2.524 6.290 1.00 . A A . 2 SER CA 1 1
6 10659 1 1 2 SER CB C 14.554 3.673 7.221 1.00 . A A . 2 SER CB 1 1
6 10660 1 1 2 SER H H 16.106 2.505 5.469 1.00 . A A . 2 SER H 1 1
6 10661 1 1 2 SER HA H 13.648 1.768 6.862 1.00 . A A . 2 SER HA 1 1
6 10662 1 1 2 SER HB2 H 13.670 4.231 7.491 1.00 . A A . 2 SER HB2 1 1
6 10663 1 1 2 SER HB3 H 15.013 3.272 8.112 1.00 . A A . 2 SER HB3 1 1
6 10664 1 1 2 SER HG H 15.921 5.077 7.261 1.00 . A A . 2 SER HG 1 1
6 10665 1 1 2 SER N N 15.356 1.923 5.725 1.00 . A A . 2 SER N 1 1
6 10666 1 1 2 SER O O 12.058 2.688 5.148 1.00 . A A . 2 SER O 1 1
6 10667 1 1 2 SER OG O 15.472 4.549 6.588 1.00 . A A . 2 SER OG 1 1
6 10668 1 1 3 HIS C C 12.906 3.435 2.014 1.00 . A A . 3 HIS C 1 1
6 10669 1 1 3 HIS CA C 13.012 4.387 3.188 1.00 . A A . 3 HIS CA 1 1
6 10670 1 1 3 HIS CB C 13.625 5.699 2.700 1.00 . A A . 3 HIS CB 1 1
6 10671 1 1 3 HIS CD2 C 12.302 7.742 3.579 1.00 . A A . 3 HIS CD2 1 1
6 10672 1 1 3 HIS CE1 C 13.692 8.378 5.142 1.00 . A A . 3 HIS CE1 1 1
6 10673 1 1 3 HIS CG C 13.342 6.878 3.574 1.00 . A A . 3 HIS CG 1 1
6 10674 1 1 3 HIS H H 14.754 4.013 4.337 1.00 . A A . 3 HIS H 1 1
6 10675 1 1 3 HIS HA H 12.024 4.583 3.562 1.00 . A A . 3 HIS HA 1 1
6 10676 1 1 3 HIS HB2 H 14.696 5.585 2.641 1.00 . A A . 3 HIS HB2 1 1
6 10677 1 1 3 HIS HB3 H 13.238 5.916 1.715 1.00 . A A . 3 HIS HB3 1 1
6 10678 1 1 3 HIS HD1 H 15.051 6.884 4.808 1.00 . A A . 3 HIS HD1 1 1
6 10679 1 1 3 HIS HD2 H 11.440 7.709 2.928 1.00 . A A . 3 HIS HD2 1 1
6 10680 1 1 3 HIS HE1 H 14.143 8.927 5.952 1.00 . A A . 3 HIS HE1 1 1
6 10681 1 1 3 HIS HE2 H 12.030 9.505 4.694 1.00 . A A . 3 HIS HE2 1 1
6 10682 1 1 3 HIS N N 13.793 3.813 4.276 1.00 . A A . 3 HIS N 1 1
6 10683 1 1 3 HIS ND1 N 14.195 7.303 4.566 1.00 . A A . 3 HIS ND1 1 1
6 10684 1 1 3 HIS NE2 N 12.544 8.665 4.559 1.00 . A A . 3 HIS NE2 1 1
6 10685 1 1 3 HIS O O 12.056 3.606 1.153 1.00 . A A . 3 HIS O 1 1
6 10686 1 1 4 SER C C 14.088 0.112 1.201 1.00 . A A . 4 SER C 1 1
6 10687 1 1 4 SER CA C 13.799 1.551 0.825 1.00 . A A . 4 SER CA 1 1
6 10688 1 1 4 SER CB C 14.818 2.051 -0.188 1.00 . A A . 4 SER CB 1 1
6 10689 1 1 4 SER H H 14.355 2.281 2.734 1.00 . A A . 4 SER H 1 1
6 10690 1 1 4 SER HA H 12.828 1.578 0.353 1.00 . A A . 4 SER HA 1 1
6 10691 1 1 4 SER HB2 H 14.920 1.319 -0.972 1.00 . A A . 4 SER HB2 1 1
6 10692 1 1 4 SER HB3 H 14.462 2.970 -0.608 1.00 . A A . 4 SER HB3 1 1
6 10693 1 1 4 SER HG H 15.980 2.857 1.174 1.00 . A A . 4 SER HG 1 1
6 10694 1 1 4 SER N N 13.759 2.436 1.975 1.00 . A A . 4 SER N 1 1
6 10695 1 1 4 SER O O 14.560 -0.187 2.299 1.00 . A A . 4 SER O 1 1
6 10696 1 1 4 SER OG O 16.087 2.273 0.412 1.00 . A A . 4 SER OG 1 1
6 10697 1 1 5 GLY C C 13.453 -2.914 -0.771 1.00 . A A . 5 GLY C 1 1
6 10698 1 1 5 GLY CA C 13.974 -2.177 0.429 1.00 . A A . 5 GLY CA 1 1
6 10699 1 1 5 GLY H H 13.433 -0.423 -0.591 1.00 . A A . 5 GLY H 1 1
6 10700 1 1 5 GLY HA2 H 15.024 -2.392 0.532 1.00 . A A . 5 GLY HA2 1 1
6 10701 1 1 5 GLY HA3 H 13.447 -2.510 1.309 1.00 . A A . 5 GLY HA3 1 1
6 10702 1 1 5 GLY N N 13.792 -0.760 0.260 1.00 . A A . 5 GLY N 1 1
6 10703 1 1 5 GLY O O 12.536 -2.437 -1.437 1.00 . A A . 5 GLY O 1 1
6 10704 1 1 6 ALA C C 12.288 -5.299 -2.257 1.00 . A A . 6 ALA C 1 1
6 10705 1 1 6 ALA CA C 13.717 -4.778 -2.276 1.00 . A A . 6 ALA CA 1 1
6 10706 1 1 6 ALA CB C 14.709 -5.898 -2.510 1.00 . A A . 6 ALA CB 1 1
6 10707 1 1 6 ALA H H 14.701 -4.424 -0.444 1.00 . A A . 6 ALA H 1 1
6 10708 1 1 6 ALA HA H 13.815 -4.084 -3.092 1.00 . A A . 6 ALA HA 1 1
6 10709 1 1 6 ALA HB1 H 15.702 -5.480 -2.574 1.00 . A A . 6 ALA HB1 1 1
6 10710 1 1 6 ALA HB2 H 14.468 -6.398 -3.436 1.00 . A A . 6 ALA HB2 1 1
6 10711 1 1 6 ALA HB3 H 14.662 -6.602 -1.694 1.00 . A A . 6 ALA HB3 1 1
6 10712 1 1 6 ALA N N 14.038 -4.056 -1.060 1.00 . A A . 6 ALA N 1 1
6 10713 1 1 6 ALA O O 11.884 -6.031 -1.351 1.00 . A A . 6 ALA O 1 1
6 10714 1 1 7 ALA C C 9.827 -5.721 -4.802 1.00 . A A . 7 ALA C 1 1
6 10715 1 1 7 ALA CA C 10.134 -5.247 -3.388 1.00 . A A . 7 ALA CA 1 1
6 10716 1 1 7 ALA CB C 9.259 -4.056 -3.020 1.00 . A A . 7 ALA CB 1 1
6 10717 1 1 7 ALA H H 11.952 -4.375 -3.989 1.00 . A A . 7 ALA H 1 1
6 10718 1 1 7 ALA HA H 9.926 -6.048 -2.695 1.00 . A A . 7 ALA HA 1 1
6 10719 1 1 7 ALA HB1 H 8.228 -4.282 -3.250 1.00 . A A . 7 ALA HB1 1 1
6 10720 1 1 7 ALA HB2 H 9.575 -3.181 -3.574 1.00 . A A . 7 ALA HB2 1 1
6 10721 1 1 7 ALA HB3 H 9.350 -3.860 -1.959 1.00 . A A . 7 ALA HB3 1 1
6 10722 1 1 7 ALA N N 11.535 -4.900 -3.271 1.00 . A A . 7 ALA N 1 1
6 10723 1 1 7 ALA O O 10.673 -5.663 -5.679 1.00 . A A . 7 ALA O 1 1
6 10724 1 1 8 ILE C C 6.862 -6.101 -6.725 1.00 . A A . 8 ILE C 1 1
6 10725 1 1 8 ILE CA C 8.196 -6.711 -6.310 1.00 . A A . 8 ILE CA 1 1
6 10726 1 1 8 ILE CB C 8.083 -8.246 -6.253 1.00 . A A . 8 ILE CB 1 1
6 10727 1 1 8 ILE CD1 C 9.872 -9.380 -4.858 1.00 . A A . 8 ILE CD1 1 1
6 10728 1 1 8 ILE CG1 C 9.482 -8.845 -6.205 1.00 . A A . 8 ILE CG1 1 1
6 10729 1 1 8 ILE CG2 C 7.290 -8.807 -7.428 1.00 . A A . 8 ILE CG2 1 1
6 10730 1 1 8 ILE H H 7.971 -6.188 -4.278 1.00 . A A . 8 ILE H 1 1
6 10731 1 1 8 ILE HA H 8.961 -6.462 -7.043 1.00 . A A . 8 ILE HA 1 1
6 10732 1 1 8 ILE HB H 7.564 -8.503 -5.349 1.00 . A A . 8 ILE HB 1 1
6 10733 1 1 8 ILE HD11 H 10.870 -9.782 -4.915 1.00 . A A . 8 ILE HD11 1 1
6 10734 1 1 8 ILE HD12 H 9.182 -10.153 -4.562 1.00 . A A . 8 ILE HD12 1 1
6 10735 1 1 8 ILE HD13 H 9.849 -8.574 -4.142 1.00 . A A . 8 ILE HD13 1 1
6 10736 1 1 8 ILE HG12 H 9.561 -9.639 -6.923 1.00 . A A . 8 ILE HG12 1 1
6 10737 1 1 8 ILE HG13 H 10.191 -8.078 -6.453 1.00 . A A . 8 ILE HG13 1 1
6 10738 1 1 8 ILE HG21 H 7.255 -9.884 -7.358 1.00 . A A . 8 ILE HG21 1 1
6 10739 1 1 8 ILE HG22 H 7.767 -8.522 -8.354 1.00 . A A . 8 ILE HG22 1 1
6 10740 1 1 8 ILE HG23 H 6.285 -8.413 -7.404 1.00 . A A . 8 ILE HG23 1 1
6 10741 1 1 8 ILE N N 8.612 -6.185 -5.019 1.00 . A A . 8 ILE N 1 1
6 10742 1 1 8 ILE O O 5.966 -5.939 -5.894 1.00 . A A . 8 ILE O 1 1
6 10743 1 1 9 PHE C C 5.348 -5.612 -9.979 1.00 . A A . 9 PHE C 1 1
6 10744 1 1 9 PHE CA C 5.526 -5.165 -8.534 1.00 . A A . 9 PHE CA 1 1
6 10745 1 1 9 PHE CB C 5.607 -3.635 -8.458 1.00 . A A . 9 PHE CB 1 1
6 10746 1 1 9 PHE CD1 C 3.895 -2.568 -9.963 1.00 . A A . 9 PHE CD1 1 1
6 10747 1 1 9 PHE CD2 C 3.462 -2.652 -7.629 1.00 . A A . 9 PHE CD2 1 1
6 10748 1 1 9 PHE CE1 C 2.687 -1.928 -10.169 1.00 . A A . 9 PHE CE1 1 1
6 10749 1 1 9 PHE CE2 C 2.253 -2.014 -7.823 1.00 . A A . 9 PHE CE2 1 1
6 10750 1 1 9 PHE CG C 4.295 -2.936 -8.691 1.00 . A A . 9 PHE CG 1 1
6 10751 1 1 9 PHE CZ C 1.865 -1.650 -9.096 1.00 . A A . 9 PHE CZ 1 1
6 10752 1 1 9 PHE H H 7.497 -5.936 -8.611 1.00 . A A . 9 PHE H 1 1
6 10753 1 1 9 PHE HA H 4.691 -5.514 -7.947 1.00 . A A . 9 PHE HA 1 1
6 10754 1 1 9 PHE HB2 H 5.960 -3.351 -7.479 1.00 . A A . 9 PHE HB2 1 1
6 10755 1 1 9 PHE HB3 H 6.306 -3.283 -9.201 1.00 . A A . 9 PHE HB3 1 1
6 10756 1 1 9 PHE HD1 H 4.540 -2.783 -10.803 1.00 . A A . 9 PHE HD1 1 1
6 10757 1 1 9 PHE HD2 H 3.772 -2.928 -6.632 1.00 . A A . 9 PHE HD2 1 1
6 10758 1 1 9 PHE HE1 H 2.388 -1.644 -11.167 1.00 . A A . 9 PHE HE1 1 1
6 10759 1 1 9 PHE HE2 H 1.612 -1.801 -6.980 1.00 . A A . 9 PHE HE2 1 1
6 10760 1 1 9 PHE HZ H 0.919 -1.151 -9.252 1.00 . A A . 9 PHE HZ 1 1
6 10761 1 1 9 PHE N N 6.743 -5.761 -8.000 1.00 . A A . 9 PHE N 1 1
6 10762 1 1 9 PHE O O 6.302 -5.582 -10.745 1.00 . A A . 9 PHE O 1 1
6 10763 1 1 10 GLU C C 4.676 -7.772 -12.005 1.00 . A A . 10 GLU C 1 1
6 10764 1 1 10 GLU CA C 3.851 -6.534 -11.691 1.00 . A A . 10 GLU CA 1 1
6 10765 1 1 10 GLU CB C 4.111 -5.460 -12.739 1.00 . A A . 10 GLU CB 1 1
6 10766 1 1 10 GLU CD C 3.430 -3.246 -13.689 1.00 . A A . 10 GLU CD 1 1
6 10767 1 1 10 GLU CG C 3.109 -4.336 -12.693 1.00 . A A . 10 GLU CG 1 1
6 10768 1 1 10 GLU H H 3.411 -6.005 -9.679 1.00 . A A . 10 GLU H 1 1
6 10769 1 1 10 GLU HA H 2.806 -6.805 -11.722 1.00 . A A . 10 GLU HA 1 1
6 10770 1 1 10 GLU HB2 H 5.096 -5.046 -12.578 1.00 . A A . 10 GLU HB2 1 1
6 10771 1 1 10 GLU HB3 H 4.073 -5.911 -13.719 1.00 . A A . 10 GLU HB3 1 1
6 10772 1 1 10 GLU HG2 H 2.135 -4.742 -12.910 1.00 . A A . 10 GLU HG2 1 1
6 10773 1 1 10 GLU HG3 H 3.108 -3.912 -11.701 1.00 . A A . 10 GLU HG3 1 1
6 10774 1 1 10 GLU N N 4.137 -6.034 -10.339 1.00 . A A . 10 GLU N 1 1
6 10775 1 1 10 GLU O O 5.158 -7.953 -13.125 1.00 . A A . 10 GLU O 1 1
6 10776 1 1 10 GLU OE1 O 2.967 -3.341 -14.845 1.00 . A A . 10 GLU OE1 1 1
6 10777 1 1 10 GLU OE2 O 4.130 -2.281 -13.322 1.00 . A A . 10 GLU OE2 1 1
6 10778 1 1 11 LYS C C 7.060 -9.687 -11.352 1.00 . A A . 11 LYS C 1 1
6 10779 1 1 11 LYS CA C 5.563 -9.872 -11.087 1.00 . A A . 11 LYS CA 1 1
6 10780 1 1 11 LYS CB C 4.952 -10.792 -12.145 1.00 . A A . 11 LYS CB 1 1
6 10781 1 1 11 LYS CD C 2.474 -10.424 -12.119 1.00 . A A . 11 LYS CD 1 1
6 10782 1 1 11 LYS CE C 1.129 -11.059 -11.835 1.00 . A A . 11 LYS CE 1 1
6 10783 1 1 11 LYS CG C 3.595 -11.345 -11.747 1.00 . A A . 11 LYS CG 1 1
6 10784 1 1 11 LYS H H 4.431 -8.352 -10.130 1.00 . A A . 11 LYS H 1 1
6 10785 1 1 11 LYS HA H 5.455 -10.363 -10.131 1.00 . A A . 11 LYS HA 1 1
6 10786 1 1 11 LYS HB2 H 4.836 -10.236 -13.065 1.00 . A A . 11 LYS HB2 1 1
6 10787 1 1 11 LYS HB3 H 5.620 -11.621 -12.316 1.00 . A A . 11 LYS HB3 1 1
6 10788 1 1 11 LYS HD2 H 2.567 -9.530 -11.548 1.00 . A A . 11 LYS HD2 1 1
6 10789 1 1 11 LYS HD3 H 2.544 -10.196 -13.157 1.00 . A A . 11 LYS HD3 1 1
6 10790 1 1 11 LYS HE2 H 1.122 -11.380 -10.807 1.00 . A A . 11 LYS HE2 1 1
6 10791 1 1 11 LYS HE3 H 0.354 -10.325 -11.992 1.00 . A A . 11 LYS HE3 1 1
6 10792 1 1 11 LYS HG2 H 3.435 -12.275 -12.230 1.00 . A A . 11 LYS HG2 1 1
6 10793 1 1 11 LYS HG3 H 3.578 -11.486 -10.686 1.00 . A A . 11 LYS HG3 1 1
6 10794 1 1 11 LYS HZ1 H 0.996 -11.982 -13.702 1.00 . A A . 11 LYS HZ1 1 1
6 10795 1 1 11 LYS HZ2 H -0.106 -12.573 -12.565 1.00 . A A . 11 LYS HZ2 1 1
6 10796 1 1 11 LYS HZ3 H 1.525 -13.010 -12.468 1.00 . A A . 11 LYS HZ3 1 1
6 10797 1 1 11 LYS N N 4.835 -8.602 -10.989 1.00 . A A . 11 LYS N 1 1
6 10798 1 1 11 LYS NZ N 0.870 -12.238 -12.703 1.00 . A A . 11 LYS NZ 1 1
6 10799 1 1 11 LYS O O 7.796 -10.667 -11.461 1.00 . A A . 11 LYS O 1 1
6 10800 1 1 12 VAL C C 9.464 -7.641 -10.257 1.00 . A A . 12 VAL C 1 1
6 10801 1 1 12 VAL CA C 8.940 -8.185 -11.574 1.00 . A A . 12 VAL CA 1 1
6 10802 1 1 12 VAL CB C 9.283 -7.217 -12.737 1.00 . A A . 12 VAL CB 1 1
6 10803 1 1 12 VAL CG1 C 8.365 -6.012 -12.747 1.00 . A A . 12 VAL CG1 1 1
6 10804 1 1 12 VAL CG2 C 10.744 -6.784 -12.669 1.00 . A A . 12 VAL CG2 1 1
6 10805 1 1 12 VAL H H 6.891 -7.697 -11.443 1.00 . A A . 12 VAL H 1 1
6 10806 1 1 12 VAL HA H 9.428 -9.131 -11.769 1.00 . A A . 12 VAL HA 1 1
6 10807 1 1 12 VAL HB H 9.137 -7.740 -13.662 1.00 . A A . 12 VAL HB 1 1
6 10808 1 1 12 VAL HG11 H 7.392 -6.302 -13.113 1.00 . A A . 12 VAL HG11 1 1
6 10809 1 1 12 VAL HG12 H 8.778 -5.245 -13.387 1.00 . A A . 12 VAL HG12 1 1
6 10810 1 1 12 VAL HG13 H 8.266 -5.629 -11.743 1.00 . A A . 12 VAL HG13 1 1
6 10811 1 1 12 VAL HG21 H 11.001 -6.227 -13.557 1.00 . A A . 12 VAL HG21 1 1
6 10812 1 1 12 VAL HG22 H 11.377 -7.659 -12.590 1.00 . A A . 12 VAL HG22 1 1
6 10813 1 1 12 VAL HG23 H 10.892 -6.162 -11.798 1.00 . A A . 12 VAL HG23 1 1
6 10814 1 1 12 VAL N N 7.518 -8.449 -11.457 1.00 . A A . 12 VAL N 1 1
6 10815 1 1 12 VAL O O 8.744 -6.975 -9.516 1.00 . A A . 12 VAL O 1 1
6 10816 1 1 13 SER C C 12.141 -6.317 -8.844 1.00 . A A . 13 SER C 1 1
6 10817 1 1 13 SER CA C 11.322 -7.588 -8.712 1.00 . A A . 13 SER CA 1 1
6 10818 1 1 13 SER CB C 12.186 -8.736 -8.230 1.00 . A A . 13 SER CB 1 1
6 10819 1 1 13 SER H H 11.231 -8.457 -10.621 1.00 . A A . 13 SER H 1 1
6 10820 1 1 13 SER HA H 10.537 -7.423 -7.992 1.00 . A A . 13 SER HA 1 1
6 10821 1 1 13 SER HB2 H 11.538 -9.520 -7.890 1.00 . A A . 13 SER HB2 1 1
6 10822 1 1 13 SER HB3 H 12.786 -9.089 -9.055 1.00 . A A . 13 SER HB3 1 1
6 10823 1 1 13 SER HG H 13.592 -9.105 -6.912 1.00 . A A . 13 SER HG 1 1
6 10824 1 1 13 SER N N 10.705 -7.960 -9.964 1.00 . A A . 13 SER N 1 1
6 10825 1 1 13 SER O O 12.607 -5.970 -9.930 1.00 . A A . 13 SER O 1 1
6 10826 1 1 13 SER OG O 13.031 -8.359 -7.158 1.00 . A A . 13 SER OG 1 1
6 10827 1 1 14 GLY C C 13.195 -3.900 -6.259 1.00 . A A . 14 GLY C 1 1
6 10828 1 1 14 GLY CA C 13.045 -4.402 -7.675 1.00 . A A . 14 GLY CA 1 1
6 10829 1 1 14 GLY H H 11.908 -6.002 -6.893 1.00 . A A . 14 GLY H 1 1
6 10830 1 1 14 GLY HA2 H 14.024 -4.557 -8.100 1.00 . A A . 14 GLY HA2 1 1
6 10831 1 1 14 GLY HA3 H 12.522 -3.657 -8.255 1.00 . A A . 14 GLY HA3 1 1
6 10832 1 1 14 GLY N N 12.304 -5.640 -7.724 1.00 . A A . 14 GLY N 1 1
6 10833 1 1 14 GLY O O 13.251 -4.690 -5.324 1.00 . A A . 14 GLY O 1 1
6 10834 1 1 15 ILE C C 12.177 -0.995 -4.628 1.00 . A A . 15 ILE C 1 1
6 10835 1 1 15 ILE CA C 13.330 -1.979 -4.782 1.00 . A A . 15 ILE CA 1 1
6 10836 1 1 15 ILE CB C 14.683 -1.244 -4.529 1.00 . A A . 15 ILE CB 1 1
6 10837 1 1 15 ILE CD1 C 16.164 -3.240 -5.122 1.00 . A A . 15 ILE CD1 1 1
6 10838 1 1 15 ILE CG1 C 15.778 -2.219 -4.084 1.00 . A A . 15 ILE CG1 1 1
6 10839 1 1 15 ILE CG2 C 14.540 -0.128 -3.495 1.00 . A A . 15 ILE CG2 1 1
6 10840 1 1 15 ILE H H 13.320 -2.017 -6.892 1.00 . A A . 15 ILE H 1 1
6 10841 1 1 15 ILE HA H 13.224 -2.761 -4.047 1.00 . A A . 15 ILE HA 1 1
6 10842 1 1 15 ILE HB H 14.986 -0.789 -5.460 1.00 . A A . 15 ILE HB 1 1
6 10843 1 1 15 ILE HD11 H 15.358 -3.947 -5.236 1.00 . A A . 15 ILE HD11 1 1
6 10844 1 1 15 ILE HD12 H 17.055 -3.754 -4.801 1.00 . A A . 15 ILE HD12 1 1
6 10845 1 1 15 ILE HD13 H 16.344 -2.745 -6.068 1.00 . A A . 15 ILE HD13 1 1
6 10846 1 1 15 ILE HG12 H 16.662 -1.656 -3.838 1.00 . A A . 15 ILE HG12 1 1
6 10847 1 1 15 ILE HG13 H 15.441 -2.753 -3.204 1.00 . A A . 15 ILE HG13 1 1
6 10848 1 1 15 ILE HG21 H 13.884 0.639 -3.885 1.00 . A A . 15 ILE HG21 1 1
6 10849 1 1 15 ILE HG22 H 15.508 0.299 -3.288 1.00 . A A . 15 ILE HG22 1 1
6 10850 1 1 15 ILE HG23 H 14.118 -0.529 -2.580 1.00 . A A . 15 ILE HG23 1 1
6 10851 1 1 15 ILE N N 13.281 -2.593 -6.097 1.00 . A A . 15 ILE N 1 1
6 10852 1 1 15 ILE O O 11.774 -0.347 -5.589 1.00 . A A . 15 ILE O 1 1
6 10853 1 1 16 ILE C C 11.400 1.232 -2.349 1.00 . A A . 16 ILE C 1 1
6 10854 1 1 16 ILE CA C 10.672 0.106 -3.082 1.00 . A A . 16 ILE CA 1 1
6 10855 1 1 16 ILE CB C 9.553 -0.507 -2.208 1.00 . A A . 16 ILE CB 1 1
6 10856 1 1 16 ILE CD1 C 7.051 -0.846 -2.000 1.00 . A A . 16 ILE CD1 1 1
6 10857 1 1 16 ILE CG1 C 8.185 -0.306 -2.848 1.00 . A A . 16 ILE CG1 1 1
6 10858 1 1 16 ILE CG2 C 9.553 0.058 -0.801 1.00 . A A . 16 ILE CG2 1 1
6 10859 1 1 16 ILE H H 11.957 -1.523 -2.719 1.00 . A A . 16 ILE H 1 1
6 10860 1 1 16 ILE HA H 10.238 0.481 -3.992 1.00 . A A . 16 ILE HA 1 1
6 10861 1 1 16 ILE HB H 9.745 -1.562 -2.141 1.00 . A A . 16 ILE HB 1 1
6 10862 1 1 16 ILE HD11 H 7.175 -1.911 -1.869 1.00 . A A . 16 ILE HD11 1 1
6 10863 1 1 16 ILE HD12 H 6.109 -0.650 -2.492 1.00 . A A . 16 ILE HD12 1 1
6 10864 1 1 16 ILE HD13 H 7.062 -0.363 -1.034 1.00 . A A . 16 ILE HD13 1 1
6 10865 1 1 16 ILE HG12 H 8.015 0.746 -3.006 1.00 . A A . 16 ILE HG12 1 1
6 10866 1 1 16 ILE HG13 H 8.162 -0.815 -3.795 1.00 . A A . 16 ILE HG13 1 1
6 10867 1 1 16 ILE HG21 H 8.743 -0.380 -0.241 1.00 . A A . 16 ILE HG21 1 1
6 10868 1 1 16 ILE HG22 H 9.423 1.128 -0.849 1.00 . A A . 16 ILE HG22 1 1
6 10869 1 1 16 ILE HG23 H 10.492 -0.173 -0.321 1.00 . A A . 16 ILE HG23 1 1
6 10870 1 1 16 ILE N N 11.658 -0.896 -3.419 1.00 . A A . 16 ILE N 1 1
6 10871 1 1 16 ILE O O 12.242 0.967 -1.495 1.00 . A A . 16 ILE O 1 1
6 10872 1 1 17 ALA C C 11.073 4.810 -1.924 1.00 . A A . 17 ALA C 1 1
6 10873 1 1 17 ALA CA C 11.927 3.589 -2.231 1.00 . A A . 17 ALA CA 1 1
6 10874 1 1 17 ALA CB C 12.997 3.940 -3.257 1.00 . A A . 17 ALA CB 1 1
6 10875 1 1 17 ALA H H 10.383 2.640 -3.326 1.00 . A A . 17 ALA H 1 1
6 10876 1 1 17 ALA HA H 12.425 3.274 -1.327 1.00 . A A . 17 ALA HA 1 1
6 10877 1 1 17 ALA HB1 H 13.550 4.803 -2.918 1.00 . A A . 17 ALA HB1 1 1
6 10878 1 1 17 ALA HB2 H 12.527 4.162 -4.210 1.00 . A A . 17 ALA HB2 1 1
6 10879 1 1 17 ALA HB3 H 13.671 3.102 -3.371 1.00 . A A . 17 ALA HB3 1 1
6 10880 1 1 17 ALA N N 11.131 2.471 -2.719 1.00 . A A . 17 ALA N 1 1
6 10881 1 1 17 ALA O O 10.592 5.482 -2.828 1.00 . A A . 17 ALA O 1 1
6 10882 1 1 18 ILE C C 11.096 7.479 -0.210 1.00 . A A . 18 ILE C 1 1
6 10883 1 1 18 ILE CA C 10.158 6.283 -0.237 1.00 . A A . 18 ILE CA 1 1
6 10884 1 1 18 ILE CB C 9.473 6.126 1.146 1.00 . A A . 18 ILE CB 1 1
6 10885 1 1 18 ILE CD1 C 8.935 3.618 1.003 1.00 . A A . 18 ILE CD1 1 1
6 10886 1 1 18 ILE CG1 C 8.406 5.029 1.138 1.00 . A A . 18 ILE CG1 1 1
6 10887 1 1 18 ILE CG2 C 8.819 7.431 1.553 1.00 . A A . 18 ILE CG2 1 1
6 10888 1 1 18 ILE H H 11.290 4.511 0.037 1.00 . A A . 18 ILE H 1 1
6 10889 1 1 18 ILE HA H 9.392 6.464 -0.976 1.00 . A A . 18 ILE HA 1 1
6 10890 1 1 18 ILE HB H 10.227 5.887 1.880 1.00 . A A . 18 ILE HB 1 1
6 10891 1 1 18 ILE HD11 H 9.640 3.417 1.797 1.00 . A A . 18 ILE HD11 1 1
6 10892 1 1 18 ILE HD12 H 9.426 3.506 0.044 1.00 . A A . 18 ILE HD12 1 1
6 10893 1 1 18 ILE HD13 H 8.113 2.920 1.067 1.00 . A A . 18 ILE HD13 1 1
6 10894 1 1 18 ILE HG12 H 7.851 5.086 2.062 1.00 . A A . 18 ILE HG12 1 1
6 10895 1 1 18 ILE HG13 H 7.732 5.210 0.315 1.00 . A A . 18 ILE HG13 1 1
6 10896 1 1 18 ILE HG21 H 8.339 7.302 2.511 1.00 . A A . 18 ILE HG21 1 1
6 10897 1 1 18 ILE HG22 H 8.078 7.703 0.812 1.00 . A A . 18 ILE HG22 1 1
6 10898 1 1 18 ILE HG23 H 9.567 8.206 1.622 1.00 . A A . 18 ILE HG23 1 1
6 10899 1 1 18 ILE N N 10.898 5.101 -0.648 1.00 . A A . 18 ILE N 1 1
6 10900 1 1 18 ILE O O 12.138 7.456 0.445 1.00 . A A . 18 ILE O 1 1
6 10901 1 1 19 ASN C C 10.969 10.918 -0.555 1.00 . A A . 19 ASN C 1 1
6 10902 1 1 19 ASN CA C 11.577 9.663 -1.140 1.00 . A A . 19 ASN CA 1 1
6 10903 1 1 19 ASN CB C 11.787 9.860 -2.644 1.00 . A A . 19 ASN CB 1 1
6 10904 1 1 19 ASN CG C 12.738 10.995 -2.980 1.00 . A A . 19 ASN CG 1 1
6 10905 1 1 19 ASN H H 9.821 8.508 -1.336 1.00 . A A . 19 ASN H 1 1
6 10906 1 1 19 ASN HA H 12.524 9.478 -0.668 1.00 . A A . 19 ASN HA 1 1
6 10907 1 1 19 ASN HB2 H 12.177 8.955 -3.065 1.00 . A A . 19 ASN HB2 1 1
6 10908 1 1 19 ASN HB3 H 10.832 10.075 -3.102 1.00 . A A . 19 ASN HB3 1 1
6 10909 1 1 19 ASN HD21 H 11.844 11.240 -4.738 1.00 . A A . 19 ASN HD21 1 1
6 10910 1 1 19 ASN HD22 H 13.176 12.297 -4.414 1.00 . A A . 19 ASN HD22 1 1
6 10911 1 1 19 ASN N N 10.717 8.515 -0.928 1.00 . A A . 19 ASN N 1 1
6 10912 1 1 19 ASN ND2 N 12.567 11.574 -4.159 1.00 . A A . 19 ASN ND2 1 1
6 10913 1 1 19 ASN O O 9.858 11.303 -0.928 1.00 . A A . 19 ASN O 1 1
6 10914 1 1 19 ASN OD1 O 13.621 11.342 -2.196 1.00 . A A . 19 ASN OD1 1 1
6 10915 1 1 20 GLU C C 12.391 13.852 0.434 1.00 . A A . 20 GLU C 1 1
6 10916 1 1 20 GLU CA C 11.274 12.874 0.778 1.00 . A A . 20 GLU CA 1 1
6 10917 1 1 20 GLU CB C 11.067 12.876 2.292 1.00 . A A . 20 GLU CB 1 1
6 10918 1 1 20 GLU CD C 10.243 11.612 4.313 1.00 . A A . 20 GLU CD 1 1
6 10919 1 1 20 GLU CG C 10.188 11.752 2.806 1.00 . A A . 20 GLU CG 1 1
6 10920 1 1 20 GLU H H 12.503 11.183 0.711 1.00 . A A . 20 GLU H 1 1
6 10921 1 1 20 GLU HA H 10.355 13.135 0.274 1.00 . A A . 20 GLU HA 1 1
6 10922 1 1 20 GLU HB2 H 12.026 12.792 2.772 1.00 . A A . 20 GLU HB2 1 1
6 10923 1 1 20 GLU HB3 H 10.619 13.811 2.572 1.00 . A A . 20 GLU HB3 1 1
6 10924 1 1 20 GLU HG2 H 9.173 11.955 2.517 1.00 . A A . 20 GLU HG2 1 1
6 10925 1 1 20 GLU HG3 H 10.511 10.823 2.358 1.00 . A A . 20 GLU HG3 1 1
6 10926 1 1 20 GLU N N 11.683 11.567 0.356 1.00 . A A . 20 GLU N 1 1
6 10927 1 1 20 GLU O O 13.098 14.358 1.303 1.00 . A A . 20 GLU O 1 1
6 10928 1 1 20 GLU OE1 O 9.482 12.318 5.009 1.00 . A A . 20 GLU OE1 1 1
6 10929 1 1 20 GLU OE2 O 11.038 10.792 4.815 1.00 . A A . 20 GLU OE2 1 1
6 10930 1 1 21 ASP C C 12.371 16.199 -2.026 1.00 . A A . 21 ASP C 1 1
6 10931 1 1 21 ASP CA C 13.312 15.217 -1.378 1.00 . A A . 21 ASP CA 1 1
6 10932 1 1 21 ASP CB C 14.319 14.707 -2.406 1.00 . A A . 21 ASP CB 1 1
6 10933 1 1 21 ASP CG C 15.140 15.818 -3.024 1.00 . A A . 21 ASP CG 1 1
6 10934 1 1 21 ASP H H 12.102 13.491 -1.483 1.00 . A A . 21 ASP H 1 1
6 10935 1 1 21 ASP HA H 13.830 15.694 -0.560 1.00 . A A . 21 ASP HA 1 1
6 10936 1 1 21 ASP HB2 H 14.985 14.013 -1.924 1.00 . A A . 21 ASP HB2 1 1
6 10937 1 1 21 ASP HB3 H 13.787 14.196 -3.194 1.00 . A A . 21 ASP HB3 1 1
6 10938 1 1 21 ASP N N 12.528 14.104 -0.850 1.00 . A A . 21 ASP N 1 1
6 10939 1 1 21 ASP O O 12.635 17.393 -2.168 1.00 . A A . 21 ASP O 1 1
6 10940 1 1 21 ASP OD1 O 16.142 16.229 -2.410 1.00 . A A . 21 ASP OD1 1 1
6 10941 1 1 21 ASP OD2 O 14.786 16.292 -4.121 1.00 . A A . 21 ASP OD2 1 1
6 10942 1 1 22 VAL C C 9.069 16.703 -2.671 1.00 . A A . 22 VAL C 1 1
6 10943 1 1 22 VAL CA C 10.323 16.183 -3.343 1.00 . A A . 22 VAL CA 1 1
6 10944 1 1 22 VAL CB C 9.933 15.121 -4.399 1.00 . A A . 22 VAL CB 1 1
6 10945 1 1 22 VAL CG1 C 11.093 14.839 -5.328 1.00 . A A . 22 VAL CG1 1 1
6 10946 1 1 22 VAL CG2 C 9.504 13.823 -3.735 1.00 . A A . 22 VAL CG2 1 1
6 10947 1 1 22 VAL H H 11.023 14.770 -1.979 1.00 . A A . 22 VAL H 1 1
6 10948 1 1 22 VAL HA H 10.814 16.996 -3.851 1.00 . A A . 22 VAL HA 1 1
6 10949 1 1 22 VAL HB H 9.108 15.497 -4.982 1.00 . A A . 22 VAL HB 1 1
6 10950 1 1 22 VAL HG11 H 10.780 14.131 -6.080 1.00 . A A . 22 VAL HG11 1 1
6 10951 1 1 22 VAL HG12 H 11.908 14.418 -4.758 1.00 . A A . 22 VAL HG12 1 1
6 10952 1 1 22 VAL HG13 H 11.413 15.755 -5.801 1.00 . A A . 22 VAL HG13 1 1
6 10953 1 1 22 VAL HG21 H 10.364 13.362 -3.271 1.00 . A A . 22 VAL HG21 1 1
6 10954 1 1 22 VAL HG22 H 9.094 13.150 -4.480 1.00 . A A . 22 VAL HG22 1 1
6 10955 1 1 22 VAL HG23 H 8.755 14.028 -2.985 1.00 . A A . 22 VAL HG23 1 1
6 10956 1 1 22 VAL N N 11.248 15.630 -2.386 1.00 . A A . 22 VAL N 1 1
6 10957 1 1 22 VAL O O 9.002 16.830 -1.446 1.00 . A A . 22 VAL O 1 1
6 10958 1 1 23 SER C C 6.139 16.095 -2.507 1.00 . A A . 23 SER C 1 1
6 10959 1 1 23 SER CA C 6.773 17.383 -3.028 1.00 . A A . 23 SER CA 1 1
6 10960 1 1 23 SER CB C 5.976 17.979 -4.185 1.00 . A A . 23 SER CB 1 1
6 10961 1 1 23 SER H H 8.262 16.963 -4.457 1.00 . A A . 23 SER H 1 1
6 10962 1 1 23 SER HA H 6.871 18.097 -2.230 1.00 . A A . 23 SER HA 1 1
6 10963 1 1 23 SER HB2 H 5.719 17.198 -4.874 1.00 . A A . 23 SER HB2 1 1
6 10964 1 1 23 SER HB3 H 5.075 18.435 -3.803 1.00 . A A . 23 SER HB3 1 1
6 10965 1 1 23 SER HG H 7.574 19.093 -4.415 1.00 . A A . 23 SER HG 1 1
6 10966 1 1 23 SER N N 8.092 17.007 -3.494 1.00 . A A . 23 SER N 1 1
6 10967 1 1 23 SER O O 6.708 15.035 -2.761 1.00 . A A . 23 SER O 1 1
6 10968 1 1 23 SER OG O 6.731 18.966 -4.867 1.00 . A A . 23 SER OG 1 1
6 10969 1 1 24 PRO C C 5.185 13.776 -1.019 1.00 . A A . 24 PRO C 1 1
6 10970 1 1 24 PRO CA C 4.638 15.173 -0.766 1.00 . A A . 24 PRO CA 1 1
6 10971 1 1 24 PRO CB C 3.123 15.128 -0.800 1.00 . A A . 24 PRO CB 1 1
6 10972 1 1 24 PRO CD C 3.869 17.077 -2.043 1.00 . A A . 24 PRO CD 1 1
6 10973 1 1 24 PRO CG C 2.678 16.415 -1.398 1.00 . A A . 24 PRO CG 1 1
6 10974 1 1 24 PRO HA H 4.957 15.522 0.195 1.00 . A A . 24 PRO HA 1 1
6 10975 1 1 24 PRO HB2 H 2.803 14.289 -1.399 1.00 . A A . 24 PRO HB2 1 1
6 10976 1 1 24 PRO HB3 H 2.746 15.015 0.205 1.00 . A A . 24 PRO HB3 1 1
6 10977 1 1 24 PRO HD2 H 3.689 17.206 -3.098 1.00 . A A . 24 PRO HD2 1 1
6 10978 1 1 24 PRO HD3 H 4.073 18.027 -1.573 1.00 . A A . 24 PRO HD3 1 1
6 10979 1 1 24 PRO HG2 H 1.935 16.208 -2.141 1.00 . A A . 24 PRO HG2 1 1
6 10980 1 1 24 PRO HG3 H 2.268 17.052 -0.628 1.00 . A A . 24 PRO HG3 1 1
6 10981 1 1 24 PRO N N 4.970 16.133 -1.822 1.00 . A A . 24 PRO N 1 1
6 10982 1 1 24 PRO O O 4.940 13.176 -2.070 1.00 . A A . 24 PRO O 1 1
6 10983 1 1 25 ALA C C 6.168 11.020 -0.944 1.00 . A A . 25 ALA C 1 1
6 10984 1 1 25 ALA CA C 6.772 12.110 -0.099 1.00 . A A . 25 ALA CA 1 1
6 10985 1 1 25 ALA CB C 7.071 11.564 1.282 1.00 . A A . 25 ALA CB 1 1
6 10986 1 1 25 ALA H H 5.841 13.738 0.868 1.00 . A A . 25 ALA H 1 1
6 10987 1 1 25 ALA HA H 7.707 12.420 -0.544 1.00 . A A . 25 ALA HA 1 1
6 10988 1 1 25 ALA HB1 H 7.278 12.381 1.956 1.00 . A A . 25 ALA HB1 1 1
6 10989 1 1 25 ALA HB2 H 7.934 10.915 1.231 1.00 . A A . 25 ALA HB2 1 1
6 10990 1 1 25 ALA HB3 H 6.213 11.002 1.639 1.00 . A A . 25 ALA HB3 1 1
6 10991 1 1 25 ALA N N 5.909 13.286 -0.003 1.00 . A A . 25 ALA N 1 1
6 10992 1 1 25 ALA O O 4.997 10.694 -0.803 1.00 . A A . 25 ALA O 1 1
6 10993 1 1 26 GLU C C 7.239 8.159 -2.568 1.00 . A A . 26 GLU C 1 1
6 10994 1 1 26 GLU CA C 6.468 9.456 -2.725 1.00 . A A . 26 GLU CA 1 1
6 10995 1 1 26 GLU CB C 6.550 9.966 -4.171 1.00 . A A . 26 GLU CB 1 1
6 10996 1 1 26 GLU CD C 7.467 11.718 -5.734 1.00 . A A . 26 GLU CD 1 1
6 10997 1 1 26 GLU CG C 7.162 11.348 -4.300 1.00 . A A . 26 GLU CG 1 1
6 10998 1 1 26 GLU H H 7.924 10.688 -1.832 1.00 . A A . 26 GLU H 1 1
6 10999 1 1 26 GLU HA H 5.434 9.274 -2.472 1.00 . A A . 26 GLU HA 1 1
6 11000 1 1 26 GLU HB2 H 7.155 9.284 -4.746 1.00 . A A . 26 GLU HB2 1 1
6 11001 1 1 26 GLU HB3 H 5.549 10.000 -4.595 1.00 . A A . 26 GLU HB3 1 1
6 11002 1 1 26 GLU HG2 H 6.474 12.075 -3.895 1.00 . A A . 26 GLU HG2 1 1
6 11003 1 1 26 GLU HG3 H 8.074 11.369 -3.732 1.00 . A A . 26 GLU HG3 1 1
6 11004 1 1 26 GLU N N 6.968 10.449 -1.812 1.00 . A A . 26 GLU N 1 1
6 11005 1 1 26 GLU O O 8.408 8.158 -2.194 1.00 . A A . 26 GLU O 1 1
6 11006 1 1 26 GLU OE1 O 8.574 11.392 -6.216 1.00 . A A . 26 GLU OE1 1 1
6 11007 1 1 26 GLU OE2 O 6.601 12.331 -6.392 1.00 . A A . 26 GLU OE2 1 1
6 11008 1 1 27 LEU C C 7.468 5.316 -4.233 1.00 . A A . 27 LEU C 1 1
6 11009 1 1 27 LEU CA C 7.176 5.756 -2.817 1.00 . A A . 27 LEU CA 1 1
6 11010 1 1 27 LEU CB C 6.250 4.763 -2.113 1.00 . A A . 27 LEU CB 1 1
6 11011 1 1 27 LEU CD1 C 6.135 2.422 -1.270 1.00 . A A . 27 LEU CD1 1 1
6 11012 1 1 27 LEU CD2 C 5.629 2.876 -3.657 1.00 . A A . 27 LEU CD2 1 1
6 11013 1 1 27 LEU CG C 6.474 3.287 -2.457 1.00 . A A . 27 LEU CG 1 1
6 11014 1 1 27 LEU H H 5.622 7.144 -3.108 1.00 . A A . 27 LEU H 1 1
6 11015 1 1 27 LEU HA H 8.102 5.826 -2.269 1.00 . A A . 27 LEU HA 1 1
6 11016 1 1 27 LEU HB2 H 6.382 4.885 -1.046 1.00 . A A . 27 LEU HB2 1 1
6 11017 1 1 27 LEU HB3 H 5.234 5.014 -2.357 1.00 . A A . 27 LEU HB3 1 1
6 11018 1 1 27 LEU HD11 H 6.217 1.383 -1.546 1.00 . A A . 27 LEU HD11 1 1
6 11019 1 1 27 LEU HD12 H 5.128 2.635 -0.946 1.00 . A A . 27 LEU HD12 1 1
6 11020 1 1 27 LEU HD13 H 6.827 2.638 -0.472 1.00 . A A . 27 LEU HD13 1 1
6 11021 1 1 27 LEU HD21 H 5.997 3.386 -4.541 1.00 . A A . 27 LEU HD21 1 1
6 11022 1 1 27 LEU HD22 H 4.595 3.153 -3.482 1.00 . A A . 27 LEU HD22 1 1
6 11023 1 1 27 LEU HD23 H 5.699 1.809 -3.802 1.00 . A A . 27 LEU HD23 1 1
6 11024 1 1 27 LEU HG H 7.513 3.129 -2.705 1.00 . A A . 27 LEU HG 1 1
6 11025 1 1 27 LEU N N 6.571 7.065 -2.859 1.00 . A A . 27 LEU N 1 1
6 11026 1 1 27 LEU O O 6.613 5.374 -5.100 1.00 . A A . 27 LEU O 1 1
6 11027 1 1 28 THR C C 9.604 3.173 -5.902 1.00 . A A . 28 THR C 1 1
6 11028 1 1 28 THR CA C 9.120 4.608 -5.799 1.00 . A A . 28 THR CA 1 1
6 11029 1 1 28 THR CB C 10.264 5.555 -6.168 1.00 . A A . 28 THR CB 1 1
6 11030 1 1 28 THR CG2 C 10.546 5.527 -7.656 1.00 . A A . 28 THR CG2 1 1
6 11031 1 1 28 THR H H 9.308 4.810 -3.718 1.00 . A A . 28 THR H 1 1
6 11032 1 1 28 THR HA H 8.301 4.767 -6.484 1.00 . A A . 28 THR HA 1 1
6 11033 1 1 28 THR HB H 11.144 5.234 -5.640 1.00 . A A . 28 THR HB 1 1
6 11034 1 1 28 THR HG1 H 9.895 6.932 -4.805 1.00 . A A . 28 THR HG1 1 1
6 11035 1 1 28 THR HG21 H 11.405 6.146 -7.867 1.00 . A A . 28 THR HG21 1 1
6 11036 1 1 28 THR HG22 H 9.685 5.908 -8.191 1.00 . A A . 28 THR HG22 1 1
6 11037 1 1 28 THR HG23 H 10.749 4.511 -7.965 1.00 . A A . 28 THR HG23 1 1
6 11038 1 1 28 THR N N 8.679 4.905 -4.466 1.00 . A A . 28 THR N 1 1
6 11039 1 1 28 THR O O 10.662 2.831 -5.381 1.00 . A A . 28 THR O 1 1
6 11040 1 1 28 THR OG1 O 9.935 6.893 -5.768 1.00 . A A . 28 THR OG1 1 1
6 11041 1 1 29 TRP C C 10.016 0.957 -8.151 1.00 . A A . 29 TRP C 1 1
6 11042 1 1 29 TRP CA C 9.285 0.983 -6.821 1.00 . A A . 29 TRP CA 1 1
6 11043 1 1 29 TRP CB C 8.128 -0.022 -6.831 1.00 . A A . 29 TRP CB 1 1
6 11044 1 1 29 TRP CD1 C 8.891 -2.364 -6.155 1.00 . A A . 29 TRP CD1 1 1
6 11045 1 1 29 TRP CD2 C 8.836 -2.033 -8.364 1.00 . A A . 29 TRP CD2 1 1
6 11046 1 1 29 TRP CE2 C 9.278 -3.341 -8.120 1.00 . A A . 29 TRP CE2 1 1
6 11047 1 1 29 TRP CE3 C 8.722 -1.602 -9.685 1.00 . A A . 29 TRP CE3 1 1
6 11048 1 1 29 TRP CG C 8.593 -1.422 -7.090 1.00 . A A . 29 TRP CG 1 1
6 11049 1 1 29 TRP CH2 C 9.488 -3.772 -10.424 1.00 . A A . 29 TRP CH2 1 1
6 11050 1 1 29 TRP CZ2 C 9.607 -4.218 -9.147 1.00 . A A . 29 TRP CZ2 1 1
6 11051 1 1 29 TRP CZ3 C 9.049 -2.474 -10.701 1.00 . A A . 29 TRP CZ3 1 1
6 11052 1 1 29 TRP H H 7.954 2.626 -6.882 1.00 . A A . 29 TRP H 1 1
6 11053 1 1 29 TRP HA H 9.979 0.709 -6.034 1.00 . A A . 29 TRP HA 1 1
6 11054 1 1 29 TRP HB2 H 7.641 -0.006 -5.867 1.00 . A A . 29 TRP HB2 1 1
6 11055 1 1 29 TRP HB3 H 7.413 0.245 -7.595 1.00 . A A . 29 TRP HB3 1 1
6 11056 1 1 29 TRP HD1 H 8.810 -2.207 -5.088 1.00 . A A . 29 TRP HD1 1 1
6 11057 1 1 29 TRP HE1 H 9.575 -4.348 -6.308 1.00 . A A . 29 TRP HE1 1 1
6 11058 1 1 29 TRP HE3 H 8.386 -0.603 -9.919 1.00 . A A . 29 TRP HE3 1 1
6 11059 1 1 29 TRP HH2 H 9.735 -4.429 -11.248 1.00 . A A . 29 TRP HH2 1 1
6 11060 1 1 29 TRP HZ2 H 9.956 -5.222 -8.956 1.00 . A A . 29 TRP HZ2 1 1
6 11061 1 1 29 TRP HZ3 H 8.972 -2.153 -11.727 1.00 . A A . 29 TRP HZ3 1 1
6 11062 1 1 29 TRP N N 8.834 2.331 -6.559 1.00 . A A . 29 TRP N 1 1
6 11063 1 1 29 TRP NE1 N 9.304 -3.521 -6.768 1.00 . A A . 29 TRP NE1 1 1
6 11064 1 1 29 TRP O O 9.502 1.441 -9.157 1.00 . A A . 29 TRP O 1 1
6 11065 1 1 30 ARG C C 12.586 -1.092 -9.487 1.00 . A A . 30 ARG C 1 1
6 11066 1 1 30 ARG CA C 12.016 0.303 -9.347 1.00 . A A . 30 ARG CA 1 1
6 11067 1 1 30 ARG CB C 13.139 1.319 -9.344 1.00 . A A . 30 ARG CB 1 1
6 11068 1 1 30 ARG CD C 14.908 2.356 -7.993 1.00 . A A . 30 ARG CD 1 1
6 11069 1 1 30 ARG CG C 13.553 1.703 -7.967 1.00 . A A . 30 ARG CG 1 1
6 11070 1 1 30 ARG CZ C 16.444 1.839 -6.127 1.00 . A A . 30 ARG CZ 1 1
6 11071 1 1 30 ARG H H 11.574 0.062 -7.294 1.00 . A A . 30 ARG H 1 1
6 11072 1 1 30 ARG HA H 11.383 0.502 -10.179 1.00 . A A . 30 ARG HA 1 1
6 11073 1 1 30 ARG HB2 H 13.992 0.897 -9.851 1.00 . A A . 30 ARG HB2 1 1
6 11074 1 1 30 ARG HB3 H 12.831 2.203 -9.861 1.00 . A A . 30 ARG HB3 1 1
6 11075 1 1 30 ARG HD2 H 15.565 1.728 -8.563 1.00 . A A . 30 ARG HD2 1 1
6 11076 1 1 30 ARG HD3 H 14.814 3.311 -8.488 1.00 . A A . 30 ARG HD3 1 1
6 11077 1 1 30 ARG HE H 15.083 3.305 -6.126 1.00 . A A . 30 ARG HE 1 1
6 11078 1 1 30 ARG HG2 H 12.830 2.397 -7.564 1.00 . A A . 30 ARG HG2 1 1
6 11079 1 1 30 ARG HG3 H 13.577 0.812 -7.375 1.00 . A A . 30 ARG HG3 1 1
6 11080 1 1 30 ARG HH11 H 16.623 0.590 -7.716 1.00 . A A . 30 ARG HH11 1 1
6 11081 1 1 30 ARG HH12 H 17.710 0.277 -6.400 1.00 . A A . 30 ARG HH12 1 1
6 11082 1 1 30 ARG HH21 H 16.515 2.902 -4.402 1.00 . A A . 30 ARG HH21 1 1
6 11083 1 1 30 ARG HH22 H 17.647 1.592 -4.515 1.00 . A A . 30 ARG HH22 1 1
6 11084 1 1 30 ARG N N 11.215 0.412 -8.143 1.00 . A A . 30 ARG N 1 1
6 11085 1 1 30 ARG NE N 15.459 2.565 -6.655 1.00 . A A . 30 ARG NE 1 1
6 11086 1 1 30 ARG NH1 N 16.968 0.821 -6.802 1.00 . A A . 30 ARG NH1 1 1
6 11087 1 1 30 ARG NH2 N 16.905 2.133 -4.919 1.00 . A A . 30 ARG NH2 1 1
6 11088 1 1 30 ARG O O 13.234 -1.598 -8.575 1.00 . A A . 30 ARG O 1 1
6 11089 1 1 31 SER C C 14.281 -3.166 -10.812 1.00 . A A . 31 SER C 1 1
6 11090 1 1 31 SER CA C 12.764 -3.047 -10.930 1.00 . A A . 31 SER CA 1 1
6 11091 1 1 31 SER CB C 12.271 -3.430 -12.329 1.00 . A A . 31 SER CB 1 1
6 11092 1 1 31 SER H H 11.856 -1.192 -11.336 1.00 . A A . 31 SER H 1 1
6 11093 1 1 31 SER HA H 12.303 -3.701 -10.205 1.00 . A A . 31 SER HA 1 1
6 11094 1 1 31 SER HB2 H 12.425 -4.477 -12.492 1.00 . A A . 31 SER HB2 1 1
6 11095 1 1 31 SER HB3 H 11.215 -3.220 -12.393 1.00 . A A . 31 SER HB3 1 1
6 11096 1 1 31 SER HG H 12.804 -3.155 -14.193 1.00 . A A . 31 SER HG 1 1
6 11097 1 1 31 SER N N 12.341 -1.691 -10.641 1.00 . A A . 31 SER N 1 1
6 11098 1 1 31 SER O O 15.008 -2.191 -11.009 1.00 . A A . 31 SER O 1 1
6 11099 1 1 31 SER OG O 12.935 -2.698 -13.351 1.00 . A A . 31 SER OG 1 1
6 11100 1 1 32 THR C C 17.099 -4.218 -11.220 1.00 . A A . 32 THR C 1 1
6 11101 1 1 32 THR CA C 16.134 -4.626 -10.110 1.00 . A A . 32 THR CA 1 1
6 11102 1 1 32 THR CB C 16.365 -6.114 -9.778 1.00 . A A . 32 THR CB 1 1
6 11103 1 1 32 THR CG2 C 15.670 -6.508 -8.482 1.00 . A A . 32 THR CG2 1 1
6 11104 1 1 32 THR H H 14.104 -5.126 -10.444 1.00 . A A . 32 THR H 1 1
6 11105 1 1 32 THR HA H 16.361 -4.050 -9.219 1.00 . A A . 32 THR HA 1 1
6 11106 1 1 32 THR HB H 17.425 -6.271 -9.657 1.00 . A A . 32 THR HB 1 1
6 11107 1 1 32 THR HG1 H 15.305 -7.622 -10.488 1.00 . A A . 32 THR HG1 1 1
6 11108 1 1 32 THR HG21 H 15.991 -5.853 -7.686 1.00 . A A . 32 THR HG21 1 1
6 11109 1 1 32 THR HG22 H 15.925 -7.527 -8.233 1.00 . A A . 32 THR HG22 1 1
6 11110 1 1 32 THR HG23 H 14.600 -6.428 -8.608 1.00 . A A . 32 THR HG23 1 1
6 11111 1 1 32 THR N N 14.737 -4.372 -10.464 1.00 . A A . 32 THR N 1 1
6 11112 1 1 32 THR O O 18.276 -3.969 -10.962 1.00 . A A . 32 THR O 1 1
6 11113 1 1 32 THR OG1 O 15.887 -6.939 -10.847 1.00 . A A . 32 THR OG1 1 1
6 11114 1 1 33 ASP C C 17.603 -2.239 -13.596 1.00 . A A . 33 ASP C 1 1
6 11115 1 1 33 ASP CA C 17.412 -3.754 -13.593 1.00 . A A . 33 ASP CA 1 1
6 11116 1 1 33 ASP CB C 16.760 -4.201 -14.904 1.00 . A A . 33 ASP CB 1 1
6 11117 1 1 33 ASP CG C 17.614 -3.890 -16.117 1.00 . A A . 33 ASP CG 1 1
6 11118 1 1 33 ASP H H 15.668 -4.442 -12.602 1.00 . A A . 33 ASP H 1 1
6 11119 1 1 33 ASP HA H 18.379 -4.225 -13.503 1.00 . A A . 33 ASP HA 1 1
6 11120 1 1 33 ASP HB2 H 16.594 -5.267 -14.870 1.00 . A A . 33 ASP HB2 1 1
6 11121 1 1 33 ASP HB3 H 15.811 -3.697 -15.016 1.00 . A A . 33 ASP HB3 1 1
6 11122 1 1 33 ASP N N 16.602 -4.173 -12.453 1.00 . A A . 33 ASP N 1 1
6 11123 1 1 33 ASP O O 18.618 -1.727 -14.070 1.00 . A A . 33 ASP O 1 1
6 11124 1 1 33 ASP OD1 O 18.444 -4.740 -16.498 1.00 . A A . 33 ASP OD1 1 1
6 11125 1 1 33 ASP OD2 O 17.459 -2.800 -16.701 1.00 . A A . 33 ASP OD2 1 1
6 11126 1 1 34 GLY C C 15.870 0.554 -14.105 1.00 . A A . 34 GLY C 1 1
6 11127 1 1 34 GLY CA C 16.685 -0.078 -12.998 1.00 . A A . 34 GLY CA 1 1
6 11128 1 1 34 GLY H H 15.871 -1.998 -12.625 1.00 . A A . 34 GLY H 1 1
6 11129 1 1 34 GLY HA2 H 16.305 0.263 -12.046 1.00 . A A . 34 GLY HA2 1 1
6 11130 1 1 34 GLY HA3 H 17.713 0.237 -13.098 1.00 . A A . 34 GLY HA3 1 1
6 11131 1 1 34 GLY N N 16.631 -1.529 -13.037 1.00 . A A . 34 GLY N 1 1
6 11132 1 1 34 GLY O O 16.023 1.739 -14.410 1.00 . A A . 34 GLY O 1 1
6 11133 1 1 35 ASP C C 12.802 0.654 -15.387 1.00 . A A . 35 ASP C 1 1
6 11134 1 1 35 ASP CA C 14.191 0.218 -15.829 1.00 . A A . 35 ASP CA 1 1
6 11135 1 1 35 ASP CB C 14.074 -0.885 -16.872 1.00 . A A . 35 ASP CB 1 1
6 11136 1 1 35 ASP CG C 13.070 -0.555 -17.961 1.00 . A A . 35 ASP CG 1 1
6 11137 1 1 35 ASP H H 14.889 -1.158 -14.383 1.00 . A A . 35 ASP H 1 1
6 11138 1 1 35 ASP HA H 14.693 1.055 -16.273 1.00 . A A . 35 ASP HA 1 1
6 11139 1 1 35 ASP HB2 H 15.037 -1.043 -17.332 1.00 . A A . 35 ASP HB2 1 1
6 11140 1 1 35 ASP HB3 H 13.763 -1.786 -16.383 1.00 . A A . 35 ASP HB3 1 1
6 11141 1 1 35 ASP N N 14.995 -0.239 -14.704 1.00 . A A . 35 ASP N 1 1
6 11142 1 1 35 ASP O O 12.379 1.781 -15.646 1.00 . A A . 35 ASP O 1 1
6 11143 1 1 35 ASP OD1 O 13.362 0.318 -18.808 1.00 . A A . 35 ASP OD1 1 1
6 11144 1 1 35 ASP OD2 O 11.986 -1.171 -17.981 1.00 . A A . 35 ASP OD2 1 1
6 11145 1 1 36 LYS C C 10.575 0.653 -13.042 1.00 . A A . 36 LYS C 1 1
6 11146 1 1 36 LYS CA C 10.716 -0.036 -14.385 1.00 . A A . 36 LYS CA 1 1
6 11147 1 1 36 LYS CB C 10.033 -1.387 -14.397 1.00 . A A . 36 LYS CB 1 1
6 11148 1 1 36 LYS CD C 8.103 -2.805 -14.041 1.00 . A A . 36 LYS CD 1 1
6 11149 1 1 36 LYS CE C 6.806 -3.036 -14.755 1.00 . A A . 36 LYS CE 1 1
6 11150 1 1 36 LYS CG C 8.571 -1.386 -14.175 1.00 . A A . 36 LYS CG 1 1
6 11151 1 1 36 LYS H H 12.526 -1.072 -14.428 1.00 . A A . 36 LYS H 1 1
6 11152 1 1 36 LYS HA H 10.278 0.587 -15.148 1.00 . A A . 36 LYS HA 1 1
6 11153 1 1 36 LYS HB2 H 10.185 -1.811 -15.349 1.00 . A A . 36 LYS HB2 1 1
6 11154 1 1 36 LYS HB3 H 10.476 -2.026 -13.658 1.00 . A A . 36 LYS HB3 1 1
6 11155 1 1 36 LYS HD2 H 8.846 -3.439 -14.461 1.00 . A A . 36 LYS HD2 1 1
6 11156 1 1 36 LYS HD3 H 7.973 -3.041 -12.995 1.00 . A A . 36 LYS HD3 1 1
6 11157 1 1 36 LYS HE2 H 6.476 -4.034 -14.546 1.00 . A A . 36 LYS HE2 1 1
6 11158 1 1 36 LYS HE3 H 6.098 -2.339 -14.366 1.00 . A A . 36 LYS HE3 1 1
6 11159 1 1 36 LYS HG2 H 8.350 -0.847 -13.273 1.00 . A A . 36 LYS HG2 1 1
6 11160 1 1 36 LYS HG3 H 8.082 -0.930 -15.016 1.00 . A A . 36 LYS HG3 1 1
6 11161 1 1 36 LYS HZ1 H 6.038 -3.122 -16.697 1.00 . A A . 36 LYS HZ1 1 1
6 11162 1 1 36 LYS HZ2 H 7.693 -3.452 -16.600 1.00 . A A . 36 LYS HZ2 1 1
6 11163 1 1 36 LYS HZ3 H 7.139 -1.862 -16.454 1.00 . A A . 36 LYS HZ3 1 1
6 11164 1 1 36 LYS N N 12.101 -0.241 -14.715 1.00 . A A . 36 LYS N 1 1
6 11165 1 1 36 LYS NZ N 6.927 -2.855 -16.228 1.00 . A A . 36 LYS NZ 1 1
6 11166 1 1 36 LYS O O 11.010 0.149 -12.019 1.00 . A A . 36 LYS O 1 1
6 11167 1 1 37 VAL C C 8.335 3.096 -11.783 1.00 . A A . 37 VAL C 1 1
6 11168 1 1 37 VAL CA C 9.788 2.664 -11.907 1.00 . A A . 37 VAL CA 1 1
6 11169 1 1 37 VAL CB C 10.676 3.933 -12.017 1.00 . A A . 37 VAL CB 1 1
6 11170 1 1 37 VAL CG1 C 10.147 5.062 -11.143 1.00 . A A . 37 VAL CG1 1 1
6 11171 1 1 37 VAL CG2 C 12.106 3.634 -11.632 1.00 . A A . 37 VAL CG2 1 1
6 11172 1 1 37 VAL H H 9.565 2.086 -13.939 1.00 . A A . 37 VAL H 1 1
6 11173 1 1 37 VAL HA H 10.080 2.101 -11.012 1.00 . A A . 37 VAL HA 1 1
6 11174 1 1 37 VAL HB H 10.670 4.267 -13.042 1.00 . A A . 37 VAL HB 1 1
6 11175 1 1 37 VAL HG11 H 10.793 5.922 -11.235 1.00 . A A . 37 VAL HG11 1 1
6 11176 1 1 37 VAL HG12 H 10.123 4.738 -10.113 1.00 . A A . 37 VAL HG12 1 1
6 11177 1 1 37 VAL HG13 H 9.148 5.326 -11.460 1.00 . A A . 37 VAL HG13 1 1
6 11178 1 1 37 VAL HG21 H 12.364 2.633 -11.946 1.00 . A A . 37 VAL HG21 1 1
6 11179 1 1 37 VAL HG22 H 12.212 3.725 -10.560 1.00 . A A . 37 VAL HG22 1 1
6 11180 1 1 37 VAL HG23 H 12.758 4.341 -12.119 1.00 . A A . 37 VAL HG23 1 1
6 11181 1 1 37 VAL N N 9.950 1.803 -13.080 1.00 . A A . 37 VAL N 1 1
6 11182 1 1 37 VAL O O 7.718 3.506 -12.765 1.00 . A A . 37 VAL O 1 1
6 11183 1 1 38 HIS C C 6.416 4.263 -9.062 1.00 . A A . 38 HIS C 1 1
6 11184 1 1 38 HIS CA C 6.426 3.437 -10.336 1.00 . A A . 38 HIS CA 1 1
6 11185 1 1 38 HIS CB C 5.460 2.253 -10.210 1.00 . A A . 38 HIS CB 1 1
6 11186 1 1 38 HIS CD2 C 6.086 -0.153 -10.911 1.00 . A A . 38 HIS CD2 1 1
6 11187 1 1 38 HIS CE1 C 6.190 0.122 -13.056 1.00 . A A . 38 HIS CE1 1 1
6 11188 1 1 38 HIS CG C 5.765 1.129 -11.156 1.00 . A A . 38 HIS CG 1 1
6 11189 1 1 38 HIS H H 8.307 2.587 -9.853 1.00 . A A . 38 HIS H 1 1
6 11190 1 1 38 HIS HA H 6.127 4.060 -11.163 1.00 . A A . 38 HIS HA 1 1
6 11191 1 1 38 HIS HB2 H 5.509 1.864 -9.202 1.00 . A A . 38 HIS HB2 1 1
6 11192 1 1 38 HIS HB3 H 4.455 2.595 -10.409 1.00 . A A . 38 HIS HB3 1 1
6 11193 1 1 38 HIS HD1 H 5.630 2.094 -13.027 1.00 . A A . 38 HIS HD1 1 1
6 11194 1 1 38 HIS HD2 H 6.195 -0.602 -9.955 1.00 . A A . 38 HIS HD2 1 1
6 11195 1 1 38 HIS HE1 H 6.449 -0.051 -14.088 1.00 . A A . 38 HIS HE1 1 1
6 11196 1 1 38 HIS HE2 H 6.278 -1.730 -12.242 1.00 . A A . 38 HIS HE2 1 1
6 11197 1 1 38 HIS N N 7.784 2.984 -10.589 1.00 . A A . 38 HIS N 1 1
6 11198 1 1 38 HIS ND1 N 5.831 1.273 -12.521 1.00 . A A . 38 HIS ND1 1 1
6 11199 1 1 38 HIS NE2 N 6.337 -0.761 -12.099 1.00 . A A . 38 HIS NE2 1 1
6 11200 1 1 38 HIS O O 6.852 3.789 -8.013 1.00 . A A . 38 HIS O 1 1
6 11201 1 1 39 THR C C 4.675 6.719 -7.427 1.00 . A A . 39 THR C 1 1
6 11202 1 1 39 THR CA C 6.048 6.420 -8.041 1.00 . A A . 39 THR CA 1 1
6 11203 1 1 39 THR CB C 6.729 7.723 -8.487 1.00 . A A . 39 THR CB 1 1
6 11204 1 1 39 THR CG2 C 7.416 8.398 -7.316 1.00 . A A . 39 THR CG2 1 1
6 11205 1 1 39 THR H H 5.508 5.790 -9.984 1.00 . A A . 39 THR H 1 1
6 11206 1 1 39 THR HA H 6.668 5.959 -7.286 1.00 . A A . 39 THR HA 1 1
6 11207 1 1 39 THR HB H 5.986 8.390 -8.890 1.00 . A A . 39 THR HB 1 1
6 11208 1 1 39 THR HG1 H 7.668 6.493 -9.708 1.00 . A A . 39 THR HG1 1 1
6 11209 1 1 39 THR HG21 H 8.213 7.760 -6.954 1.00 . A A . 39 THR HG21 1 1
6 11210 1 1 39 THR HG22 H 6.699 8.564 -6.527 1.00 . A A . 39 THR HG22 1 1
6 11211 1 1 39 THR HG23 H 7.829 9.343 -7.636 1.00 . A A . 39 THR HG23 1 1
6 11212 1 1 39 THR N N 5.946 5.496 -9.154 1.00 . A A . 39 THR N 1 1
6 11213 1 1 39 THR O O 3.723 7.066 -8.125 1.00 . A A . 39 THR O 1 1
6 11214 1 1 39 THR OG1 O 7.704 7.431 -9.498 1.00 . A A . 39 THR OG1 1 1
6 11215 1 1 40 VAL C C 3.512 7.901 -4.367 1.00 . A A . 40 VAL C 1 1
6 11216 1 1 40 VAL CA C 3.371 6.737 -5.352 1.00 . A A . 40 VAL CA 1 1
6 11217 1 1 40 VAL CB C 3.071 5.431 -4.562 1.00 . A A . 40 VAL CB 1 1
6 11218 1 1 40 VAL CG1 C 2.012 5.621 -3.490 1.00 . A A . 40 VAL CG1 1 1
6 11219 1 1 40 VAL CG2 C 2.650 4.314 -5.500 1.00 . A A . 40 VAL CG2 1 1
6 11220 1 1 40 VAL H H 5.414 6.297 -5.629 1.00 . A A . 40 VAL H 1 1
6 11221 1 1 40 VAL HA H 2.557 6.930 -6.034 1.00 . A A . 40 VAL HA 1 1
6 11222 1 1 40 VAL HB H 3.982 5.122 -4.074 1.00 . A A . 40 VAL HB 1 1
6 11223 1 1 40 VAL HG11 H 1.918 4.701 -2.922 1.00 . A A . 40 VAL HG11 1 1
6 11224 1 1 40 VAL HG12 H 1.067 5.857 -3.955 1.00 . A A . 40 VAL HG12 1 1
6 11225 1 1 40 VAL HG13 H 2.303 6.425 -2.828 1.00 . A A . 40 VAL HG13 1 1
6 11226 1 1 40 VAL HG21 H 3.427 4.141 -6.229 1.00 . A A . 40 VAL HG21 1 1
6 11227 1 1 40 VAL HG22 H 1.736 4.593 -6.000 1.00 . A A . 40 VAL HG22 1 1
6 11228 1 1 40 VAL HG23 H 2.486 3.411 -4.926 1.00 . A A . 40 VAL HG23 1 1
6 11229 1 1 40 VAL N N 4.598 6.560 -6.114 1.00 . A A . 40 VAL N 1 1
6 11230 1 1 40 VAL O O 4.109 7.747 -3.308 1.00 . A A . 40 VAL O 1 1
6 11231 1 1 41 VAL C C 2.007 9.909 -2.631 1.00 . A A . 41 VAL C 1 1
6 11232 1 1 41 VAL CA C 2.970 10.191 -3.782 1.00 . A A . 41 VAL CA 1 1
6 11233 1 1 41 VAL CB C 2.641 11.528 -4.494 1.00 . A A . 41 VAL CB 1 1
6 11234 1 1 41 VAL CG1 C 1.609 11.309 -5.579 1.00 . A A . 41 VAL CG1 1 1
6 11235 1 1 41 VAL CG2 C 2.174 12.592 -3.502 1.00 . A A . 41 VAL CG2 1 1
6 11236 1 1 41 VAL H H 2.533 9.154 -5.580 1.00 . A A . 41 VAL H 1 1
6 11237 1 1 41 VAL HA H 3.975 10.266 -3.376 1.00 . A A . 41 VAL HA 1 1
6 11238 1 1 41 VAL HB H 3.545 11.886 -4.966 1.00 . A A . 41 VAL HB 1 1
6 11239 1 1 41 VAL HG11 H 2.021 10.636 -6.318 1.00 . A A . 41 VAL HG11 1 1
6 11240 1 1 41 VAL HG12 H 1.366 12.252 -6.043 1.00 . A A . 41 VAL HG12 1 1
6 11241 1 1 41 VAL HG13 H 0.721 10.874 -5.149 1.00 . A A . 41 VAL HG13 1 1
6 11242 1 1 41 VAL HG21 H 2.927 12.728 -2.740 1.00 . A A . 41 VAL HG21 1 1
6 11243 1 1 41 VAL HG22 H 1.251 12.274 -3.042 1.00 . A A . 41 VAL HG22 1 1
6 11244 1 1 41 VAL HG23 H 2.016 13.530 -4.018 1.00 . A A . 41 VAL HG23 1 1
6 11245 1 1 41 VAL N N 2.959 9.059 -4.705 1.00 . A A . 41 VAL N 1 1
6 11246 1 1 41 VAL O O 0.810 9.691 -2.831 1.00 . A A . 41 VAL O 1 1
6 11247 1 1 42 LEU C C 0.664 10.169 0.172 1.00 . A A . 42 LEU C 1 1
6 11248 1 1 42 LEU CA C 1.893 9.374 -0.248 1.00 . A A . 42 LEU CA 1 1
6 11249 1 1 42 LEU CB C 2.911 9.306 0.885 1.00 . A A . 42 LEU CB 1 1
6 11250 1 1 42 LEU CD1 C 4.998 8.316 1.807 1.00 . A A . 42 LEU CD1 1 1
6 11251 1 1 42 LEU CD2 C 3.362 6.861 0.609 1.00 . A A . 42 LEU CD2 1 1
6 11252 1 1 42 LEU CG C 3.987 8.245 0.687 1.00 . A A . 42 LEU CG 1 1
6 11253 1 1 42 LEU H H 3.462 10.285 -1.330 1.00 . A A . 42 LEU H 1 1
6 11254 1 1 42 LEU HA H 1.581 8.369 -0.485 1.00 . A A . 42 LEU HA 1 1
6 11255 1 1 42 LEU HB2 H 3.396 10.269 0.958 1.00 . A A . 42 LEU HB2 1 1
6 11256 1 1 42 LEU HB3 H 2.405 9.110 1.811 1.00 . A A . 42 LEU HB3 1 1
6 11257 1 1 42 LEU HD11 H 5.863 7.727 1.547 1.00 . A A . 42 LEU HD11 1 1
6 11258 1 1 42 LEU HD12 H 4.556 7.933 2.714 1.00 . A A . 42 LEU HD12 1 1
6 11259 1 1 42 LEU HD13 H 5.290 9.346 1.953 1.00 . A A . 42 LEU HD13 1 1
6 11260 1 1 42 LEU HD21 H 2.706 6.809 -0.247 1.00 . A A . 42 LEU HD21 1 1
6 11261 1 1 42 LEU HD22 H 2.795 6.671 1.507 1.00 . A A . 42 LEU HD22 1 1
6 11262 1 1 42 LEU HD23 H 4.141 6.121 0.511 1.00 . A A . 42 LEU HD23 1 1
6 11263 1 1 42 LEU HG H 4.503 8.435 -0.242 1.00 . A A . 42 LEU HG 1 1
6 11264 1 1 42 LEU N N 2.555 9.910 -1.431 1.00 . A A . 42 LEU N 1 1
6 11265 1 1 42 LEU O O -0.174 9.667 0.919 1.00 . A A . 42 LEU O 1 1
6 11266 1 1 43 SER C C -1.895 11.631 -0.670 1.00 . A A . 43 SER C 1 1
6 11267 1 1 43 SER CA C -0.635 12.207 -0.020 1.00 . A A . 43 SER CA 1 1
6 11268 1 1 43 SER CB C -0.428 13.648 -0.480 1.00 . A A . 43 SER CB 1 1
6 11269 1 1 43 SER H H 1.260 11.765 -0.865 1.00 . A A . 43 SER H 1 1
6 11270 1 1 43 SER HA H -0.766 12.202 1.052 1.00 . A A . 43 SER HA 1 1
6 11271 1 1 43 SER HB2 H -0.104 13.653 -1.509 1.00 . A A . 43 SER HB2 1 1
6 11272 1 1 43 SER HB3 H -1.357 14.190 -0.391 1.00 . A A . 43 SER HB3 1 1
6 11273 1 1 43 SER HG H 0.126 14.925 0.897 1.00 . A A . 43 SER HG 1 1
6 11274 1 1 43 SER N N 0.541 11.395 -0.313 1.00 . A A . 43 SER N 1 1
6 11275 1 1 43 SER O O -3.009 12.066 -0.376 1.00 . A A . 43 SER O 1 1
6 11276 1 1 43 SER OG O 0.553 14.292 0.308 1.00 . A A . 43 SER OG 1 1
6 11277 1 1 44 THR C C -3.273 8.757 -1.495 1.00 . A A . 44 THR C 1 1
6 11278 1 1 44 THR CA C -2.857 10.030 -2.218 1.00 . A A . 44 THR CA 1 1
6 11279 1 1 44 THR CB C -2.539 9.688 -3.688 1.00 . A A . 44 THR CB 1 1
6 11280 1 1 44 THR CG2 C -2.185 10.941 -4.473 1.00 . A A . 44 THR CG2 1 1
6 11281 1 1 44 THR H H -0.815 10.333 -1.751 1.00 . A A . 44 THR H 1 1
6 11282 1 1 44 THR HA H -3.680 10.730 -2.201 1.00 . A A . 44 THR HA 1 1
6 11283 1 1 44 THR HB H -3.415 9.240 -4.135 1.00 . A A . 44 THR HB 1 1
6 11284 1 1 44 THR HG1 H -0.619 9.212 -3.573 1.00 . A A . 44 THR HG1 1 1
6 11285 1 1 44 THR HG21 H -3.024 11.621 -4.460 1.00 . A A . 44 THR HG21 1 1
6 11286 1 1 44 THR HG22 H -1.954 10.673 -5.493 1.00 . A A . 44 THR HG22 1 1
6 11287 1 1 44 THR HG23 H -1.328 11.418 -4.022 1.00 . A A . 44 THR HG23 1 1
6 11288 1 1 44 THR N N -1.722 10.651 -1.551 1.00 . A A . 44 THR N 1 1
6 11289 1 1 44 THR O O -4.289 8.150 -1.827 1.00 . A A . 44 THR O 1 1
6 11290 1 1 44 THR OG1 O -1.452 8.753 -3.760 1.00 . A A . 44 THR OG1 1 1
6 11291 1 1 45 ILE C C -3.404 7.352 1.541 1.00 . A A . 45 ILE C 1 1
6 11292 1 1 45 ILE CA C -2.710 7.113 0.196 1.00 . A A . 45 ILE CA 1 1
6 11293 1 1 45 ILE CB C -1.367 6.400 0.418 1.00 . A A . 45 ILE CB 1 1
6 11294 1 1 45 ILE CD1 C -1.146 5.397 -1.923 1.00 . A A . 45 ILE CD1 1 1
6 11295 1 1 45 ILE CG1 C -0.580 6.357 -0.895 1.00 . A A . 45 ILE CG1 1 1
6 11296 1 1 45 ILE CG2 C -1.589 4.998 0.953 1.00 . A A . 45 ILE CG2 1 1
6 11297 1 1 45 ILE H H -1.708 8.898 -0.256 1.00 . A A . 45 ILE H 1 1
6 11298 1 1 45 ILE HA H -3.335 6.481 -0.421 1.00 . A A . 45 ILE HA 1 1
6 11299 1 1 45 ILE HB H -0.802 6.957 1.151 1.00 . A A . 45 ILE HB 1 1
6 11300 1 1 45 ILE HD11 H -2.120 5.740 -2.237 1.00 . A A . 45 ILE HD11 1 1
6 11301 1 1 45 ILE HD12 H -1.235 4.414 -1.487 1.00 . A A . 45 ILE HD12 1 1
6 11302 1 1 45 ILE HD13 H -0.486 5.353 -2.779 1.00 . A A . 45 ILE HD13 1 1
6 11303 1 1 45 ILE HG12 H -0.583 7.344 -1.334 1.00 . A A . 45 ILE HG12 1 1
6 11304 1 1 45 ILE HG13 H 0.436 6.071 -0.688 1.00 . A A . 45 ILE HG13 1 1
6 11305 1 1 45 ILE HG21 H -2.193 4.442 0.254 1.00 . A A . 45 ILE HG21 1 1
6 11306 1 1 45 ILE HG22 H -2.096 5.055 1.903 1.00 . A A . 45 ILE HG22 1 1
6 11307 1 1 45 ILE HG23 H -0.637 4.506 1.080 1.00 . A A . 45 ILE HG23 1 1
6 11308 1 1 45 ILE N N -2.482 8.354 -0.510 1.00 . A A . 45 ILE N 1 1
6 11309 1 1 45 ILE O O -3.133 8.335 2.234 1.00 . A A . 45 ILE O 1 1
6 11310 1 1 46 ASP C C -4.597 5.485 4.130 1.00 . A A . 46 ASP C 1 1
6 11311 1 1 46 ASP CA C -5.088 6.509 3.112 1.00 . A A . 46 ASP CA 1 1
6 11312 1 1 46 ASP CB C -6.560 6.230 2.804 1.00 . A A . 46 ASP CB 1 1
6 11313 1 1 46 ASP CG C -7.404 6.062 4.052 1.00 . A A . 46 ASP CG 1 1
6 11314 1 1 46 ASP H H -4.452 5.680 1.277 1.00 . A A . 46 ASP H 1 1
6 11315 1 1 46 ASP HA H -4.994 7.502 3.522 1.00 . A A . 46 ASP HA 1 1
6 11316 1 1 46 ASP HB2 H -6.961 7.042 2.230 1.00 . A A . 46 ASP HB2 1 1
6 11317 1 1 46 ASP HB3 H -6.628 5.324 2.222 1.00 . A A . 46 ASP HB3 1 1
6 11318 1 1 46 ASP N N -4.307 6.442 1.882 1.00 . A A . 46 ASP N 1 1
6 11319 1 1 46 ASP O O -4.374 5.807 5.301 1.00 . A A . 46 ASP O 1 1
6 11320 1 1 46 ASP OD1 O -7.395 6.962 4.918 1.00 . A A . 46 ASP OD1 1 1
6 11321 1 1 46 ASP OD2 O -8.089 5.027 4.174 1.00 . A A . 46 ASP OD2 1 1
6 11322 1 1 47 LYS C C -2.982 2.304 4.000 1.00 . A A . 47 LYS C 1 1
6 11323 1 1 47 LYS CA C -4.098 3.154 4.581 1.00 . A A . 47 LYS CA 1 1
6 11324 1 1 47 LYS CB C -5.335 2.271 4.804 1.00 . A A . 47 LYS CB 1 1
6 11325 1 1 47 LYS CD C -5.358 2.217 7.289 1.00 . A A . 47 LYS CD 1 1
6 11326 1 1 47 LYS CE C -5.262 1.362 8.539 1.00 . A A . 47 LYS CE 1 1
6 11327 1 1 47 LYS CG C -5.280 1.389 6.035 1.00 . A A . 47 LYS CG 1 1
6 11328 1 1 47 LYS H H -4.546 4.060 2.719 1.00 . A A . 47 LYS H 1 1
6 11329 1 1 47 LYS HA H -3.777 3.569 5.523 1.00 . A A . 47 LYS HA 1 1
6 11330 1 1 47 LYS HB2 H -6.188 2.898 4.894 1.00 . A A . 47 LYS HB2 1 1
6 11331 1 1 47 LYS HB3 H -5.466 1.638 3.946 1.00 . A A . 47 LYS HB3 1 1
6 11332 1 1 47 LYS HD2 H -4.561 2.920 7.278 1.00 . A A . 47 LYS HD2 1 1
6 11333 1 1 47 LYS HD3 H -6.287 2.744 7.296 1.00 . A A . 47 LYS HD3 1 1
6 11334 1 1 47 LYS HE2 H -6.103 0.684 8.562 1.00 . A A . 47 LYS HE2 1 1
6 11335 1 1 47 LYS HE3 H -4.347 0.797 8.495 1.00 . A A . 47 LYS HE3 1 1
6 11336 1 1 47 LYS HG2 H -6.112 0.712 6.017 1.00 . A A . 47 LYS HG2 1 1
6 11337 1 1 47 LYS HG3 H -4.356 0.831 6.032 1.00 . A A . 47 LYS HG3 1 1
6 11338 1 1 47 LYS HZ1 H -6.087 2.821 9.788 1.00 . A A . 47 LYS HZ1 1 1
6 11339 1 1 47 LYS HZ2 H -4.398 2.746 9.843 1.00 . A A . 47 LYS HZ2 1 1
6 11340 1 1 47 LYS HZ3 H -5.321 1.562 10.615 1.00 . A A . 47 LYS HZ3 1 1
6 11341 1 1 47 LYS N N -4.434 4.247 3.681 1.00 . A A . 47 LYS N 1 1
6 11342 1 1 47 LYS NZ N -5.268 2.181 9.781 1.00 . A A . 47 LYS NZ 1 1
6 11343 1 1 47 LYS O O -2.549 2.499 2.865 1.00 . A A . 47 LYS O 1 1
6 11344 1 1 48 LEU C C -2.105 -1.010 4.733 1.00 . A A . 48 LEU C 1 1
6 11345 1 1 48 LEU CA C -1.597 0.350 4.342 1.00 . A A . 48 LEU CA 1 1
6 11346 1 1 48 LEU CB C -0.200 0.469 4.915 1.00 . A A . 48 LEU CB 1 1
6 11347 1 1 48 LEU CD1 C 0.047 2.811 5.643 1.00 . A A . 48 LEU CD1 1 1
6 11348 1 1 48 LEU CD2 C 2.006 1.515 4.836 1.00 . A A . 48 LEU CD2 1 1
6 11349 1 1 48 LEU CG C 0.530 1.763 4.676 1.00 . A A . 48 LEU CG 1 1
6 11350 1 1 48 LEU H H -2.823 1.360 5.733 1.00 . A A . 48 LEU H 1 1
6 11351 1 1 48 LEU HA H -1.538 0.415 3.264 1.00 . A A . 48 LEU HA 1 1
6 11352 1 1 48 LEU HB2 H -0.255 0.306 5.979 1.00 . A A . 48 LEU HB2 1 1
6 11353 1 1 48 LEU HB3 H 0.391 -0.324 4.478 1.00 . A A . 48 LEU HB3 1 1
6 11354 1 1 48 LEU HD11 H 0.583 3.730 5.484 1.00 . A A . 48 LEU HD11 1 1
6 11355 1 1 48 LEU HD12 H 0.219 2.463 6.650 1.00 . A A . 48 LEU HD12 1 1
6 11356 1 1 48 LEU HD13 H -1.010 2.972 5.491 1.00 . A A . 48 LEU HD13 1 1
6 11357 1 1 48 LEU HD21 H 2.552 2.332 4.404 1.00 . A A . 48 LEU HD21 1 1
6 11358 1 1 48 LEU HD22 H 2.265 0.588 4.331 1.00 . A A . 48 LEU HD22 1 1
6 11359 1 1 48 LEU HD23 H 2.239 1.438 5.893 1.00 . A A . 48 LEU HD23 1 1
6 11360 1 1 48 LEU HG H 0.345 2.107 3.670 1.00 . A A . 48 LEU HG 1 1
6 11361 1 1 48 LEU N N -2.522 1.368 4.798 1.00 . A A . 48 LEU N 1 1
6 11362 1 1 48 LEU O O -2.894 -1.157 5.667 1.00 . A A . 48 LEU O 1 1
6 11363 1 1 49 GLN C C -0.638 -4.149 4.364 1.00 . A A . 49 GLN C 1 1
6 11364 1 1 49 GLN CA C -1.933 -3.366 4.355 1.00 . A A . 49 GLN CA 1 1
6 11365 1 1 49 GLN CB C -2.932 -3.948 3.370 1.00 . A A . 49 GLN CB 1 1
6 11366 1 1 49 GLN CD C -5.273 -4.799 3.057 1.00 . A A . 49 GLN CD 1 1
6 11367 1 1 49 GLN CG C -4.149 -4.525 4.034 1.00 . A A . 49 GLN CG 1 1
6 11368 1 1 49 GLN H H -1.051 -1.800 3.272 1.00 . A A . 49 GLN H 1 1
6 11369 1 1 49 GLN HA H -2.358 -3.384 5.347 1.00 . A A . 49 GLN HA 1 1
6 11370 1 1 49 GLN HB2 H -3.252 -3.170 2.705 1.00 . A A . 49 GLN HB2 1 1
6 11371 1 1 49 GLN HB3 H -2.455 -4.728 2.805 1.00 . A A . 49 GLN HB3 1 1
6 11372 1 1 49 GLN HE21 H -6.074 -3.025 3.450 1.00 . A A . 49 GLN HE21 1 1
6 11373 1 1 49 GLN HE22 H -6.926 -4.001 2.306 1.00 . A A . 49 GLN HE22 1 1
6 11374 1 1 49 GLN HG2 H -3.875 -5.444 4.524 1.00 . A A . 49 GLN HG2 1 1
6 11375 1 1 49 GLN HG3 H -4.488 -3.814 4.762 1.00 . A A . 49 GLN HG3 1 1
6 11376 1 1 49 GLN N N -1.642 -1.998 4.023 1.00 . A A . 49 GLN N 1 1
6 11377 1 1 49 GLN NE2 N -6.179 -3.846 2.919 1.00 . A A . 49 GLN NE2 1 1
6 11378 1 1 49 GLN O O 0.222 -3.945 3.514 1.00 . A A . 49 GLN O 1 1
6 11379 1 1 49 GLN OE1 O -5.335 -5.857 2.437 1.00 . A A . 49 GLN OE1 1 1
6 11380 1 1 50 ALA C C 0.468 -7.151 5.969 1.00 . A A . 50 ALA C 1 1
6 11381 1 1 50 ALA CA C 0.755 -5.735 5.519 1.00 . A A . 50 ALA CA 1 1
6 11382 1 1 50 ALA CB C 1.634 -5.007 6.515 1.00 . A A . 50 ALA CB 1 1
6 11383 1 1 50 ALA H H -1.240 -5.177 5.945 1.00 . A A . 50 ALA H 1 1
6 11384 1 1 50 ALA HA H 1.279 -5.763 4.574 1.00 . A A . 50 ALA HA 1 1
6 11385 1 1 50 ALA HB1 H 1.134 -4.955 7.469 1.00 . A A . 50 ALA HB1 1 1
6 11386 1 1 50 ALA HB2 H 1.820 -4.006 6.150 1.00 . A A . 50 ALA HB2 1 1
6 11387 1 1 50 ALA HB3 H 2.577 -5.529 6.628 1.00 . A A . 50 ALA HB3 1 1
6 11388 1 1 50 ALA N N -0.489 -5.010 5.335 1.00 . A A . 50 ALA N 1 1
6 11389 1 1 50 ALA O O -0.371 -7.379 6.842 1.00 . A A . 50 ALA O 1 1
6 11390 1 1 51 THR C C 1.392 -9.878 7.030 1.00 . A A . 51 THR C 1 1
6 11391 1 1 51 THR CA C 0.931 -9.497 5.629 1.00 . A A . 51 THR CA 1 1
6 11392 1 1 51 THR CB C 1.646 -10.371 4.591 1.00 . A A . 51 THR CB 1 1
6 11393 1 1 51 THR CG2 C 0.820 -10.470 3.323 1.00 . A A . 51 THR CG2 1 1
6 11394 1 1 51 THR H H 1.837 -7.836 4.695 1.00 . A A . 51 THR H 1 1
6 11395 1 1 51 THR HA H -0.131 -9.684 5.550 1.00 . A A . 51 THR HA 1 1
6 11396 1 1 51 THR HB H 1.768 -11.364 5.001 1.00 . A A . 51 THR HB 1 1
6 11397 1 1 51 THR HG1 H 3.560 -10.555 4.154 1.00 . A A . 51 THR HG1 1 1
6 11398 1 1 51 THR HG21 H -0.107 -10.983 3.535 1.00 . A A . 51 THR HG21 1 1
6 11399 1 1 51 THR HG22 H 1.373 -11.018 2.575 1.00 . A A . 51 THR HG22 1 1
6 11400 1 1 51 THR HG23 H 0.605 -9.477 2.957 1.00 . A A . 51 THR HG23 1 1
6 11401 1 1 51 THR N N 1.152 -8.093 5.353 1.00 . A A . 51 THR N 1 1
6 11402 1 1 51 THR O O 2.349 -9.306 7.562 1.00 . A A . 51 THR O 1 1
6 11403 1 1 51 THR OG1 O 2.937 -9.827 4.294 1.00 . A A . 51 THR OG1 1 1
6 11404 1 1 52 PRO C C 2.404 -11.947 9.049 1.00 . A A . 52 PRO C 1 1
6 11405 1 1 52 PRO CA C 1.013 -11.331 8.988 1.00 . A A . 52 PRO CA 1 1
6 11406 1 1 52 PRO CB C -0.053 -12.401 9.253 1.00 . A A . 52 PRO CB 1 1
6 11407 1 1 52 PRO CD C -0.481 -11.525 7.079 1.00 . A A . 52 PRO CD 1 1
6 11408 1 1 52 PRO CG C -0.579 -12.767 7.911 1.00 . A A . 52 PRO CG 1 1
6 11409 1 1 52 PRO HA H 0.929 -10.550 9.725 1.00 . A A . 52 PRO HA 1 1
6 11410 1 1 52 PRO HB2 H 0.401 -13.250 9.742 1.00 . A A . 52 PRO HB2 1 1
6 11411 1 1 52 PRO HB3 H -0.831 -11.991 9.881 1.00 . A A . 52 PRO HB3 1 1
6 11412 1 1 52 PRO HD2 H -0.314 -11.776 6.043 1.00 . A A . 52 PRO HD2 1 1
6 11413 1 1 52 PRO HD3 H -1.370 -10.923 7.189 1.00 . A A . 52 PRO HD3 1 1
6 11414 1 1 52 PRO HG2 H 0.021 -13.555 7.481 1.00 . A A . 52 PRO HG2 1 1
6 11415 1 1 52 PRO HG3 H -1.605 -13.078 7.994 1.00 . A A . 52 PRO HG3 1 1
6 11416 1 1 52 PRO N N 0.690 -10.839 7.649 1.00 . A A . 52 PRO N 1 1
6 11417 1 1 52 PRO O O 2.794 -12.713 8.168 1.00 . A A . 52 PRO O 1 1
6 11418 1 1 53 ALA C C 4.501 -13.635 10.471 1.00 . A A . 53 ALA C 1 1
6 11419 1 1 53 ALA CA C 4.495 -12.121 10.306 1.00 . A A . 53 ALA CA 1 1
6 11420 1 1 53 ALA CB C 5.125 -11.464 11.521 1.00 . A A . 53 ALA CB 1 1
6 11421 1 1 53 ALA H H 2.760 -11.008 10.774 1.00 . A A . 53 ALA H 1 1
6 11422 1 1 53 ALA HA H 5.083 -11.858 9.438 1.00 . A A . 53 ALA HA 1 1
6 11423 1 1 53 ALA HB1 H 5.098 -10.392 11.408 1.00 . A A . 53 ALA HB1 1 1
6 11424 1 1 53 ALA HB2 H 6.150 -11.792 11.614 1.00 . A A . 53 ALA HB2 1 1
6 11425 1 1 53 ALA HB3 H 4.575 -11.750 12.405 1.00 . A A . 53 ALA HB3 1 1
6 11426 1 1 53 ALA N N 3.141 -11.616 10.106 1.00 . A A . 53 ALA N 1 1
6 11427 1 1 53 ALA O O 5.536 -14.283 10.326 1.00 . A A . 53 ALA O 1 1
6 11428 1 1 54 SER C C 3.196 -16.296 9.525 1.00 . A A . 54 SER C 1 1
6 11429 1 1 54 SER CA C 3.180 -15.628 10.901 1.00 . A A . 54 SER CA 1 1
6 11430 1 1 54 SER CB C 1.882 -15.942 11.645 1.00 . A A . 54 SER CB 1 1
6 11431 1 1 54 SER H H 2.559 -13.611 10.932 1.00 . A A . 54 SER H 1 1
6 11432 1 1 54 SER HA H 4.014 -15.995 11.479 1.00 . A A . 54 SER HA 1 1
6 11433 1 1 54 SER HB2 H 1.553 -16.938 11.386 1.00 . A A . 54 SER HB2 1 1
6 11434 1 1 54 SER HB3 H 2.056 -15.886 12.709 1.00 . A A . 54 SER HB3 1 1
6 11435 1 1 54 SER HG H 0.847 -14.305 11.949 1.00 . A A . 54 SER HG 1 1
6 11436 1 1 54 SER N N 3.337 -14.189 10.779 1.00 . A A . 54 SER N 1 1
6 11437 1 1 54 SER O O 3.216 -17.523 9.413 1.00 . A A . 54 SER O 1 1
6 11438 1 1 54 SER OG O 0.864 -15.018 11.297 1.00 . A A . 54 SER OG 1 1
6 11439 1 1 55 SER C C 4.692 -15.592 6.600 1.00 . A A . 55 SER C 1 1
6 11440 1 1 55 SER CA C 3.306 -15.947 7.117 1.00 . A A . 55 SER CA 1 1
6 11441 1 1 55 SER CB C 2.242 -15.294 6.233 1.00 . A A . 55 SER CB 1 1
6 11442 1 1 55 SER H H 3.084 -14.510 8.641 1.00 . A A . 55 SER H 1 1
6 11443 1 1 55 SER HA H 3.178 -17.015 7.108 1.00 . A A . 55 SER HA 1 1
6 11444 1 1 55 SER HB2 H 1.263 -15.507 6.633 1.00 . A A . 55 SER HB2 1 1
6 11445 1 1 55 SER HB3 H 2.399 -14.228 6.223 1.00 . A A . 55 SER HB3 1 1
6 11446 1 1 55 SER HG H 1.435 -16.103 4.643 1.00 . A A . 55 SER HG 1 1
6 11447 1 1 55 SER N N 3.178 -15.476 8.484 1.00 . A A . 55 SER N 1 1
6 11448 1 1 55 SER O O 5.284 -14.598 7.026 1.00 . A A . 55 SER O 1 1
6 11449 1 1 55 SER OG O 2.305 -15.778 4.902 1.00 . A A . 55 SER OG 1 1
6 11450 1 1 56 GLU C C 6.415 -15.090 4.026 1.00 . A A . 56 GLU C 1 1
6 11451 1 1 56 GLU CA C 6.524 -16.143 5.109 1.00 . A A . 56 GLU CA 1 1
6 11452 1 1 56 GLU CB C 7.141 -17.398 4.505 1.00 . A A . 56 GLU CB 1 1
6 11453 1 1 56 GLU CD C 9.054 -18.324 3.118 1.00 . A A . 56 GLU CD 1 1
6 11454 1 1 56 GLU CG C 8.442 -17.110 3.782 1.00 . A A . 56 GLU CG 1 1
6 11455 1 1 56 GLU H H 4.721 -17.209 5.421 1.00 . A A . 56 GLU H 1 1
6 11456 1 1 56 GLU HA H 7.169 -15.779 5.884 1.00 . A A . 56 GLU HA 1 1
6 11457 1 1 56 GLU HB2 H 7.329 -18.117 5.287 1.00 . A A . 56 GLU HB2 1 1
6 11458 1 1 56 GLU HB3 H 6.454 -17.810 3.799 1.00 . A A . 56 GLU HB3 1 1
6 11459 1 1 56 GLU HG2 H 8.246 -16.358 3.022 1.00 . A A . 56 GLU HG2 1 1
6 11460 1 1 56 GLU HG3 H 9.143 -16.716 4.495 1.00 . A A . 56 GLU HG3 1 1
6 11461 1 1 56 GLU N N 5.221 -16.411 5.699 1.00 . A A . 56 GLU N 1 1
6 11462 1 1 56 GLU O O 7.398 -14.475 3.650 1.00 . A A . 56 GLU O 1 1
6 11463 1 1 56 GLU OE1 O 8.600 -18.696 2.016 1.00 . A A . 56 GLU OE1 1 1
6 11464 1 1 56 GLU OE2 O 10.011 -18.894 3.680 1.00 . A A . 56 GLU OE2 1 1
6 11465 1 1 57 LYS C C 5.088 -12.542 2.798 1.00 . A A . 57 LYS C 1 1
6 11466 1 1 57 LYS CA C 5.042 -14.010 2.380 1.00 . A A . 57 LYS CA 1 1
6 11467 1 1 57 LYS CB C 3.725 -14.313 1.684 1.00 . A A . 57 LYS CB 1 1
6 11468 1 1 57 LYS CD C 4.654 -16.039 0.182 1.00 . A A . 57 LYS CD 1 1
6 11469 1 1 57 LYS CE C 4.506 -15.114 -1.007 1.00 . A A . 57 LYS CE 1 1
6 11470 1 1 57 LYS CG C 3.617 -15.744 1.218 1.00 . A A . 57 LYS CG 1 1
6 11471 1 1 57 LYS H H 4.445 -15.348 3.903 1.00 . A A . 57 LYS H 1 1
6 11472 1 1 57 LYS HA H 5.849 -14.208 1.691 1.00 . A A . 57 LYS HA 1 1
6 11473 1 1 57 LYS HB2 H 2.923 -14.117 2.360 1.00 . A A . 57 LYS HB2 1 1
6 11474 1 1 57 LYS HB3 H 3.627 -13.671 0.820 1.00 . A A . 57 LYS HB3 1 1
6 11475 1 1 57 LYS HD2 H 5.622 -15.893 0.626 1.00 . A A . 57 LYS HD2 1 1
6 11476 1 1 57 LYS HD3 H 4.542 -17.057 -0.139 1.00 . A A . 57 LYS HD3 1 1
6 11477 1 1 57 LYS HE2 H 3.459 -15.022 -1.235 1.00 . A A . 57 LYS HE2 1 1
6 11478 1 1 57 LYS HE3 H 4.897 -14.143 -0.738 1.00 . A A . 57 LYS HE3 1 1
6 11479 1 1 57 LYS HG2 H 3.766 -16.410 2.051 1.00 . A A . 57 LYS HG2 1 1
6 11480 1 1 57 LYS HG3 H 2.649 -15.902 0.794 1.00 . A A . 57 LYS HG3 1 1
6 11481 1 1 57 LYS HZ1 H 4.902 -16.559 -2.457 1.00 . A A . 57 LYS HZ1 1 1
6 11482 1 1 57 LYS HZ2 H 6.260 -15.675 -1.986 1.00 . A A . 57 LYS HZ2 1 1
6 11483 1 1 57 LYS HZ3 H 5.107 -14.974 -3.003 1.00 . A A . 57 LYS HZ3 1 1
6 11484 1 1 57 LYS N N 5.222 -14.893 3.513 1.00 . A A . 57 LYS N 1 1
6 11485 1 1 57 LYS NZ N 5.244 -15.615 -2.195 1.00 . A A . 57 LYS NZ 1 1
6 11486 1 1 57 LYS O O 4.190 -12.054 3.482 1.00 . A A . 57 LYS O 1 1
6 11487 1 1 58 MET C C 5.481 -9.621 1.630 1.00 . A A . 58 MET C 1 1
6 11488 1 1 58 MET CA C 6.270 -10.422 2.649 1.00 . A A . 58 MET CA 1 1
6 11489 1 1 58 MET CB C 7.731 -9.979 2.592 1.00 . A A . 58 MET CB 1 1
6 11490 1 1 58 MET CE C 9.491 -12.596 2.705 1.00 . A A . 58 MET CE 1 1
6 11491 1 1 58 MET CG C 8.540 -10.262 3.846 1.00 . A A . 58 MET CG 1 1
6 11492 1 1 58 MET H H 6.845 -12.312 1.890 1.00 . A A . 58 MET H 1 1
6 11493 1 1 58 MET HA H 5.878 -10.225 3.635 1.00 . A A . 58 MET HA 1 1
6 11494 1 1 58 MET HB2 H 8.212 -10.482 1.767 1.00 . A A . 58 MET HB2 1 1
6 11495 1 1 58 MET HB3 H 7.759 -8.914 2.410 1.00 . A A . 58 MET HB3 1 1
6 11496 1 1 58 MET HE1 H 10.390 -12.027 2.520 1.00 . A A . 58 MET HE1 1 1
6 11497 1 1 58 MET HE2 H 8.801 -12.469 1.881 1.00 . A A . 58 MET HE2 1 1
6 11498 1 1 58 MET HE3 H 9.735 -13.645 2.809 1.00 . A A . 58 MET HE3 1 1
6 11499 1 1 58 MET HG2 H 9.521 -9.845 3.710 1.00 . A A . 58 MET HG2 1 1
6 11500 1 1 58 MET HG3 H 8.058 -9.782 4.683 1.00 . A A . 58 MET HG3 1 1
6 11501 1 1 58 MET N N 6.138 -11.850 2.385 1.00 . A A . 58 MET N 1 1
6 11502 1 1 58 MET O O 5.722 -9.732 0.426 1.00 . A A . 58 MET O 1 1
6 11503 1 1 58 MET SD S 8.726 -12.012 4.214 1.00 . A A . 58 MET SD 1 1
6 11504 1 1 59 MET C C 3.226 -6.743 1.871 1.00 . A A . 59 MET C 1 1
6 11505 1 1 59 MET CA C 3.710 -8.027 1.211 1.00 . A A . 59 MET CA 1 1
6 11506 1 1 59 MET CB C 2.496 -8.837 0.782 1.00 . A A . 59 MET CB 1 1
6 11507 1 1 59 MET CE C 2.696 -11.244 -1.353 1.00 . A A . 59 MET CE 1 1
6 11508 1 1 59 MET CG C 2.097 -8.620 -0.665 1.00 . A A . 59 MET CG 1 1
6 11509 1 1 59 MET H H 4.420 -8.740 3.075 1.00 . A A . 59 MET H 1 1
6 11510 1 1 59 MET HA H 4.289 -7.777 0.337 1.00 . A A . 59 MET HA 1 1
6 11511 1 1 59 MET HB2 H 2.704 -9.878 0.927 1.00 . A A . 59 MET HB2 1 1
6 11512 1 1 59 MET HB3 H 1.661 -8.560 1.405 1.00 . A A . 59 MET HB3 1 1
6 11513 1 1 59 MET HE1 H 1.631 -11.396 -1.440 1.00 . A A . 59 MET HE1 1 1
6 11514 1 1 59 MET HE2 H 3.004 -11.413 -0.332 1.00 . A A . 59 MET HE2 1 1
6 11515 1 1 59 MET HE3 H 3.213 -11.934 -2.003 1.00 . A A . 59 MET HE3 1 1
6 11516 1 1 59 MET HG2 H 1.073 -8.916 -0.779 1.00 . A A . 59 MET HG2 1 1
6 11517 1 1 59 MET HG3 H 2.194 -7.570 -0.896 1.00 . A A . 59 MET HG3 1 1
6 11518 1 1 59 MET N N 4.548 -8.812 2.103 1.00 . A A . 59 MET N 1 1
6 11519 1 1 59 MET O O 2.766 -6.753 3.012 1.00 . A A . 59 MET O 1 1
6 11520 1 1 59 MET SD S 3.099 -9.563 -1.829 1.00 . A A . 59 MET SD 1 1
6 11521 1 1 60 LEU C C 1.663 -3.980 0.549 1.00 . A A . 60 LEU C 1 1
6 11522 1 1 60 LEU CA C 2.741 -4.377 1.539 1.00 . A A . 60 LEU CA 1 1
6 11523 1 1 60 LEU CB C 3.784 -3.250 1.588 1.00 . A A . 60 LEU CB 1 1
6 11524 1 1 60 LEU CD1 C 3.621 -1.925 3.636 1.00 . A A . 60 LEU CD1 1 1
6 11525 1 1 60 LEU CD2 C 4.578 -4.180 3.801 1.00 . A A . 60 LEU CD2 1 1
6 11526 1 1 60 LEU CG C 4.436 -2.948 2.930 1.00 . A A . 60 LEU CG 1 1
6 11527 1 1 60 LEU H H 3.793 -5.704 0.271 1.00 . A A . 60 LEU H 1 1
6 11528 1 1 60 LEU HA H 2.301 -4.500 2.514 1.00 . A A . 60 LEU HA 1 1
6 11529 1 1 60 LEU HB2 H 4.555 -3.468 0.891 1.00 . A A . 60 LEU HB2 1 1
6 11530 1 1 60 LEU HB3 H 3.291 -2.342 1.268 1.00 . A A . 60 LEU HB3 1 1
6 11531 1 1 60 LEU HD11 H 4.150 -1.594 4.511 1.00 . A A . 60 LEU HD11 1 1
6 11532 1 1 60 LEU HD12 H 2.677 -2.363 3.918 1.00 . A A . 60 LEU HD12 1 1
6 11533 1 1 60 LEU HD13 H 3.465 -1.097 2.966 1.00 . A A . 60 LEU HD13 1 1
6 11534 1 1 60 LEU HD21 H 4.995 -3.895 4.756 1.00 . A A . 60 LEU HD21 1 1
6 11535 1 1 60 LEU HD22 H 5.227 -4.894 3.320 1.00 . A A . 60 LEU HD22 1 1
6 11536 1 1 60 LEU HD23 H 3.606 -4.623 3.953 1.00 . A A . 60 LEU HD23 1 1
6 11537 1 1 60 LEU HG H 5.413 -2.524 2.765 1.00 . A A . 60 LEU HG 1 1
6 11538 1 1 60 LEU N N 3.325 -5.650 1.135 1.00 . A A . 60 LEU N 1 1
6 11539 1 1 60 LEU O O 1.755 -4.290 -0.638 1.00 . A A . 60 LEU O 1 1
6 11540 1 1 61 ARG C C -0.402 -1.212 0.420 1.00 . A A . 61 ARG C 1 1
6 11541 1 1 61 ARG CA C -0.342 -2.702 0.165 1.00 . A A . 61 ARG CA 1 1
6 11542 1 1 61 ARG CB C -1.747 -3.282 0.333 1.00 . A A . 61 ARG CB 1 1
6 11543 1 1 61 ARG CD C -3.407 -5.100 -0.199 1.00 . A A . 61 ARG CD 1 1
6 11544 1 1 61 ARG CG C -1.993 -4.579 -0.430 1.00 . A A . 61 ARG CG 1 1
6 11545 1 1 61 ARG CZ C -4.612 -7.130 -0.973 1.00 . A A . 61 ARG CZ 1 1
6 11546 1 1 61 ARG H H 0.548 -3.235 2.021 1.00 . A A . 61 ARG H 1 1
6 11547 1 1 61 ARG HA H -0.017 -2.869 -0.855 1.00 . A A . 61 ARG HA 1 1
6 11548 1 1 61 ARG HB2 H -1.919 -3.468 1.379 1.00 . A A . 61 ARG HB2 1 1
6 11549 1 1 61 ARG HB3 H -2.462 -2.539 -0.018 1.00 . A A . 61 ARG HB3 1 1
6 11550 1 1 61 ARG HD2 H -3.454 -5.554 0.780 1.00 . A A . 61 ARG HD2 1 1
6 11551 1 1 61 ARG HD3 H -4.093 -4.268 -0.241 1.00 . A A . 61 ARG HD3 1 1
6 11552 1 1 61 ARG HE H -3.445 -5.970 -2.114 1.00 . A A . 61 ARG HE 1 1
6 11553 1 1 61 ARG HG2 H -1.855 -4.401 -1.486 1.00 . A A . 61 ARG HG2 1 1
6 11554 1 1 61 ARG HG3 H -1.286 -5.323 -0.092 1.00 . A A . 61 ARG HG3 1 1
6 11555 1 1 61 ARG HH11 H -4.944 -6.681 0.982 1.00 . A A . 61 ARG HH11 1 1
6 11556 1 1 61 ARG HH12 H -5.740 -8.105 0.394 1.00 . A A . 61 ARG HH12 1 1
6 11557 1 1 61 ARG HH21 H -4.541 -7.811 -2.878 1.00 . A A . 61 ARG HH21 1 1
6 11558 1 1 61 ARG HH22 H -5.508 -8.755 -1.791 1.00 . A A . 61 ARG HH22 1 1
6 11559 1 1 61 ARG N N 0.640 -3.318 1.038 1.00 . A A . 61 ARG N 1 1
6 11560 1 1 61 ARG NE N -3.801 -6.093 -1.203 1.00 . A A . 61 ARG NE 1 1
6 11561 1 1 61 ARG NH1 N -5.143 -7.320 0.226 1.00 . A A . 61 ARG NH1 1 1
6 11562 1 1 61 ARG NH2 N -4.913 -7.963 -1.960 1.00 . A A . 61 ARG NH2 1 1
6 11563 1 1 61 ARG O O -0.220 -0.752 1.546 1.00 . A A . 61 ARG O 1 1
6 11564 1 1 62 LEU C C -2.243 1.344 -0.797 1.00 . A A . 62 LEU C 1 1
6 11565 1 1 62 LEU CA C -0.798 0.963 -0.567 1.00 . A A . 62 LEU CA 1 1
6 11566 1 1 62 LEU CB C 0.048 1.598 -1.664 1.00 . A A . 62 LEU CB 1 1
6 11567 1 1 62 LEU CD1 C 1.488 2.907 -0.075 1.00 . A A . 62 LEU CD1 1 1
6 11568 1 1 62 LEU CD2 C 2.359 0.809 -1.116 1.00 . A A . 62 LEU CD2 1 1
6 11569 1 1 62 LEU CG C 1.466 2.017 -1.301 1.00 . A A . 62 LEU CG 1 1
6 11570 1 1 62 LEU H H -0.855 -0.931 -1.490 1.00 . A A . 62 LEU H 1 1
6 11571 1 1 62 LEU HA H -0.466 1.300 0.408 1.00 . A A . 62 LEU HA 1 1
6 11572 1 1 62 LEU HB2 H 0.123 0.876 -2.452 1.00 . A A . 62 LEU HB2 1 1
6 11573 1 1 62 LEU HB3 H -0.475 2.460 -2.045 1.00 . A A . 62 LEU HB3 1 1
6 11574 1 1 62 LEU HD11 H 2.498 3.246 0.100 1.00 . A A . 62 LEU HD11 1 1
6 11575 1 1 62 LEU HD12 H 1.140 2.350 0.781 1.00 . A A . 62 LEU HD12 1 1
6 11576 1 1 62 LEU HD13 H 0.846 3.758 -0.241 1.00 . A A . 62 LEU HD13 1 1
6 11577 1 1 62 LEU HD21 H 2.369 0.235 -2.031 1.00 . A A . 62 LEU HD21 1 1
6 11578 1 1 62 LEU HD22 H 1.981 0.200 -0.310 1.00 . A A . 62 LEU HD22 1 1
6 11579 1 1 62 LEU HD23 H 3.360 1.139 -0.887 1.00 . A A . 62 LEU HD23 1 1
6 11580 1 1 62 LEU HG H 1.859 2.587 -2.117 1.00 . A A . 62 LEU HG 1 1
6 11581 1 1 62 LEU N N -0.687 -0.478 -0.629 1.00 . A A . 62 LEU N 1 1
6 11582 1 1 62 LEU O O -2.701 1.343 -1.936 1.00 . A A . 62 LEU O 1 1
6 11583 1 1 63 ILE C C -4.655 3.353 -0.228 1.00 . A A . 63 ILE C 1 1
6 11584 1 1 63 ILE CA C -4.382 1.907 0.135 1.00 . A A . 63 ILE CA 1 1
6 11585 1 1 63 ILE CB C -5.109 1.611 1.450 1.00 . A A . 63 ILE CB 1 1
6 11586 1 1 63 ILE CD1 C -5.502 -0.876 1.263 1.00 . A A . 63 ILE CD1 1 1
6 11587 1 1 63 ILE CG1 C -4.753 0.217 1.963 1.00 . A A . 63 ILE CG1 1 1
6 11588 1 1 63 ILE CG2 C -6.611 1.750 1.250 1.00 . A A . 63 ILE CG2 1 1
6 11589 1 1 63 ILE H H -2.520 1.777 1.131 1.00 . A A . 63 ILE H 1 1
6 11590 1 1 63 ILE HA H -4.769 1.251 -0.632 1.00 . A A . 63 ILE HA 1 1
6 11591 1 1 63 ILE HB H -4.798 2.347 2.173 1.00 . A A . 63 ILE HB 1 1
6 11592 1 1 63 ILE HD11 H -6.558 -0.715 1.411 1.00 . A A . 63 ILE HD11 1 1
6 11593 1 1 63 ILE HD12 H -5.217 -1.829 1.677 1.00 . A A . 63 ILE HD12 1 1
6 11594 1 1 63 ILE HD13 H -5.275 -0.849 0.205 1.00 . A A . 63 ILE HD13 1 1
6 11595 1 1 63 ILE HG12 H -3.699 0.046 1.813 1.00 . A A . 63 ILE HG12 1 1
6 11596 1 1 63 ILE HG13 H -4.977 0.152 3.015 1.00 . A A . 63 ILE HG13 1 1
6 11597 1 1 63 ILE HG21 H -6.855 2.786 1.065 1.00 . A A . 63 ILE HG21 1 1
6 11598 1 1 63 ILE HG22 H -7.129 1.407 2.134 1.00 . A A . 63 ILE HG22 1 1
6 11599 1 1 63 ILE HG23 H -6.911 1.153 0.399 1.00 . A A . 63 ILE HG23 1 1
6 11600 1 1 63 ILE N N -2.957 1.672 0.254 1.00 . A A . 63 ILE N 1 1
6 11601 1 1 63 ILE O O -4.622 4.218 0.636 1.00 . A A . 63 ILE O 1 1
6 11602 1 1 64 GLY C C -6.463 5.530 -1.327 1.00 . A A . 64 GLY C 1 1
6 11603 1 1 64 GLY CA C -5.186 4.971 -1.923 1.00 . A A . 64 GLY CA 1 1
6 11604 1 1 64 GLY H H -4.950 2.880 -2.141 1.00 . A A . 64 GLY H 1 1
6 11605 1 1 64 GLY HA2 H -4.360 5.594 -1.624 1.00 . A A . 64 GLY HA2 1 1
6 11606 1 1 64 GLY HA3 H -5.261 4.993 -2.994 1.00 . A A . 64 GLY HA3 1 1
6 11607 1 1 64 GLY N N -4.923 3.613 -1.493 1.00 . A A . 64 GLY N 1 1
6 11608 1 1 64 GLY O O -7.385 4.778 -0.996 1.00 . A A . 64 GLY O 1 1
6 11609 1 1 65 LYS C C -8.836 7.433 -1.605 1.00 . A A . 65 LYS C 1 1
6 11610 1 1 65 LYS CA C -7.678 7.516 -0.627 1.00 . A A . 65 LYS CA 1 1
6 11611 1 1 65 LYS CB C -7.384 8.988 -0.331 1.00 . A A . 65 LYS CB 1 1
6 11612 1 1 65 LYS CD C -6.233 10.651 1.070 1.00 . A A . 65 LYS CD 1 1
6 11613 1 1 65 LYS CE C -6.898 10.782 2.422 1.00 . A A . 65 LYS CE 1 1
6 11614 1 1 65 LYS CG C -6.239 9.218 0.619 1.00 . A A . 65 LYS CG 1 1
6 11615 1 1 65 LYS H H -5.735 7.387 -1.443 1.00 . A A . 65 LYS H 1 1
6 11616 1 1 65 LYS HA H -7.951 7.021 0.291 1.00 . A A . 65 LYS HA 1 1
6 11617 1 1 65 LYS HB2 H -7.151 9.490 -1.256 1.00 . A A . 65 LYS HB2 1 1
6 11618 1 1 65 LYS HB3 H -8.257 9.446 0.099 1.00 . A A . 65 LYS HB3 1 1
6 11619 1 1 65 LYS HD2 H -5.222 10.985 1.136 1.00 . A A . 65 LYS HD2 1 1
6 11620 1 1 65 LYS HD3 H -6.773 11.244 0.349 1.00 . A A . 65 LYS HD3 1 1
6 11621 1 1 65 LYS HE2 H -7.837 10.258 2.388 1.00 . A A . 65 LYS HE2 1 1
6 11622 1 1 65 LYS HE3 H -6.259 10.321 3.159 1.00 . A A . 65 LYS HE3 1 1
6 11623 1 1 65 LYS HG2 H -6.355 8.584 1.479 1.00 . A A . 65 LYS HG2 1 1
6 11624 1 1 65 LYS HG3 H -5.317 8.998 0.129 1.00 . A A . 65 LYS HG3 1 1
6 11625 1 1 65 LYS HZ1 H -7.555 12.251 3.756 1.00 . A A . 65 LYS HZ1 1 1
6 11626 1 1 65 LYS HZ2 H -7.784 12.652 2.130 1.00 . A A . 65 LYS HZ2 1 1
6 11627 1 1 65 LYS HZ3 H -6.239 12.727 2.807 1.00 . A A . 65 LYS HZ3 1 1
6 11628 1 1 65 LYS N N -6.510 6.848 -1.173 1.00 . A A . 65 LYS N 1 1
6 11629 1 1 65 LYS NZ N -7.135 12.200 2.806 1.00 . A A . 65 LYS NZ 1 1
6 11630 1 1 65 LYS O O -8.642 7.432 -2.822 1.00 . A A . 65 LYS O 1 1
6 11631 1 1 66 VAL C C -12.018 8.628 -1.635 1.00 . A A . 66 VAL C 1 1
6 11632 1 1 66 VAL CA C -11.229 7.359 -1.879 1.00 . A A . 66 VAL CA 1 1
6 11633 1 1 66 VAL CB C -12.124 6.133 -1.602 1.00 . A A . 66 VAL CB 1 1
6 11634 1 1 66 VAL CG1 C -11.415 4.853 -1.995 1.00 . A A . 66 VAL CG1 1 1
6 11635 1 1 66 VAL CG2 C -12.554 6.083 -0.145 1.00 . A A . 66 VAL CG2 1 1
6 11636 1 1 66 VAL H H -10.116 7.337 -0.099 1.00 . A A . 66 VAL H 1 1
6 11637 1 1 66 VAL HA H -10.926 7.331 -2.915 1.00 . A A . 66 VAL HA 1 1
6 11638 1 1 66 VAL HB H -13.012 6.225 -2.209 1.00 . A A . 66 VAL HB 1 1
6 11639 1 1 66 VAL HG11 H -11.179 4.881 -3.049 1.00 . A A . 66 VAL HG11 1 1
6 11640 1 1 66 VAL HG12 H -12.056 4.008 -1.792 1.00 . A A . 66 VAL HG12 1 1
6 11641 1 1 66 VAL HG13 H -10.502 4.759 -1.425 1.00 . A A . 66 VAL HG13 1 1
6 11642 1 1 66 VAL HG21 H -13.152 6.953 0.081 1.00 . A A . 66 VAL HG21 1 1
6 11643 1 1 66 VAL HG22 H -11.678 6.071 0.488 1.00 . A A . 66 VAL HG22 1 1
6 11644 1 1 66 VAL HG23 H -13.136 5.191 0.027 1.00 . A A . 66 VAL HG23 1 1
6 11645 1 1 66 VAL N N -10.032 7.365 -1.067 1.00 . A A . 66 VAL N 1 1
6 11646 1 1 66 VAL O O -11.982 9.200 -0.545 1.00 . A A . 66 VAL O 1 1
6 11647 1 1 67 ASP C C -14.979 9.913 -2.416 1.00 . A A . 67 ASP C 1 1
6 11648 1 1 67 ASP CA C -13.514 10.275 -2.554 1.00 . A A . 67 ASP CA 1 1
6 11649 1 1 67 ASP CB C -13.294 11.183 -3.762 1.00 . A A . 67 ASP CB 1 1
6 11650 1 1 67 ASP CG C -11.965 11.904 -3.698 1.00 . A A . 67 ASP CG 1 1
6 11651 1 1 67 ASP H H -12.687 8.576 -3.498 1.00 . A A . 67 ASP H 1 1
6 11652 1 1 67 ASP HA H -13.206 10.800 -1.662 1.00 . A A . 67 ASP HA 1 1
6 11653 1 1 67 ASP HB2 H -13.316 10.587 -4.662 1.00 . A A . 67 ASP HB2 1 1
6 11654 1 1 67 ASP HB3 H -14.082 11.917 -3.803 1.00 . A A . 67 ASP HB3 1 1
6 11655 1 1 67 ASP N N -12.708 9.075 -2.655 1.00 . A A . 67 ASP N 1 1
6 11656 1 1 67 ASP O O -15.744 9.966 -3.381 1.00 . A A . 67 ASP O 1 1
6 11657 1 1 67 ASP OD1 O -11.874 12.929 -2.986 1.00 . A A . 67 ASP OD1 1 1
6 11658 1 1 67 ASP OD2 O -11.000 11.445 -4.343 1.00 . A A . 67 ASP OD2 1 1
6 11659 1 1 68 GLU C C -17.600 10.409 -0.807 1.00 . A A . 68 GLU C 1 1
6 11660 1 1 68 GLU CA C -16.724 9.172 -0.909 1.00 . A A . 68 GLU CA 1 1
6 11661 1 1 68 GLU CB C -16.794 8.357 0.388 1.00 . A A . 68 GLU CB 1 1
6 11662 1 1 68 GLU CD C -15.196 9.626 1.880 1.00 . A A . 68 GLU CD 1 1
6 11663 1 1 68 GLU CG C -15.515 8.314 1.193 1.00 . A A . 68 GLU CG 1 1
6 11664 1 1 68 GLU H H -14.714 9.584 -0.465 1.00 . A A . 68 GLU H 1 1
6 11665 1 1 68 GLU HA H -17.072 8.560 -1.725 1.00 . A A . 68 GLU HA 1 1
6 11666 1 1 68 GLU HB2 H -17.538 8.786 1.016 1.00 . A A . 68 GLU HB2 1 1
6 11667 1 1 68 GLU HB3 H -17.078 7.344 0.149 1.00 . A A . 68 GLU HB3 1 1
6 11668 1 1 68 GLU HG2 H -15.621 7.554 1.946 1.00 . A A . 68 GLU HG2 1 1
6 11669 1 1 68 GLU HG3 H -14.708 8.060 0.536 1.00 . A A . 68 GLU HG3 1 1
6 11670 1 1 68 GLU N N -15.364 9.558 -1.202 1.00 . A A . 68 GLU N 1 1
6 11671 1 1 68 GLU O O -18.802 10.361 -1.063 1.00 . A A . 68 GLU O 1 1
6 11672 1 1 68 GLU OE1 O -14.671 10.536 1.205 1.00 . A A . 68 GLU OE1 1 1
6 11673 1 1 68 GLU OE2 O -15.466 9.755 3.090 1.00 . A A . 68 GLU OE2 1 1
6 11674 1 1 69 SER C C -18.095 13.258 -1.758 1.00 . A A . 69 SER C 1 1
6 11675 1 1 69 SER CA C -17.650 12.800 -0.370 1.00 . A A . 69 SER CA 1 1
6 11676 1 1 69 SER CB C -16.716 13.830 0.262 1.00 . A A . 69 SER CB 1 1
6 11677 1 1 69 SER H H -16.021 11.470 -0.197 1.00 . A A . 69 SER H 1 1
6 11678 1 1 69 SER HA H -18.520 12.683 0.257 1.00 . A A . 69 SER HA 1 1
6 11679 1 1 69 SER HB2 H -17.105 14.816 0.094 1.00 . A A . 69 SER HB2 1 1
6 11680 1 1 69 SER HB3 H -16.647 13.651 1.318 1.00 . A A . 69 SER HB3 1 1
6 11681 1 1 69 SER HG H -14.850 14.415 0.103 1.00 . A A . 69 SER HG 1 1
6 11682 1 1 69 SER N N -16.974 11.518 -0.442 1.00 . A A . 69 SER N 1 1
6 11683 1 1 69 SER O O -19.139 13.896 -1.910 1.00 . A A . 69 SER O 1 1
6 11684 1 1 69 SER OG O -15.418 13.746 -0.303 1.00 . A A . 69 SER OG 1 1
6 11685 1 1 70 LYS C C -18.518 12.194 -4.763 1.00 . A A . 70 LYS C 1 1
6 11686 1 1 70 LYS CA C -17.637 13.269 -4.145 1.00 . A A . 70 LYS CA 1 1
6 11687 1 1 70 LYS CB C -16.383 13.464 -5.007 1.00 . A A . 70 LYS CB 1 1
6 11688 1 1 70 LYS CD C -14.888 14.687 -3.411 1.00 . A A . 70 LYS CD 1 1
6 11689 1 1 70 LYS CE C -13.679 15.587 -3.431 1.00 . A A . 70 LYS CE 1 1
6 11690 1 1 70 LYS CG C -15.618 14.741 -4.736 1.00 . A A . 70 LYS CG 1 1
6 11691 1 1 70 LYS H H -16.467 12.443 -2.584 1.00 . A A . 70 LYS H 1 1
6 11692 1 1 70 LYS HA H -18.189 14.197 -4.124 1.00 . A A . 70 LYS HA 1 1
6 11693 1 1 70 LYS HB2 H -15.706 12.646 -4.831 1.00 . A A . 70 LYS HB2 1 1
6 11694 1 1 70 LYS HB3 H -16.673 13.459 -6.048 1.00 . A A . 70 LYS HB3 1 1
6 11695 1 1 70 LYS HD2 H -15.556 15.010 -2.626 1.00 . A A . 70 LYS HD2 1 1
6 11696 1 1 70 LYS HD3 H -14.569 13.675 -3.223 1.00 . A A . 70 LYS HD3 1 1
6 11697 1 1 70 LYS HE2 H -13.121 15.370 -4.326 1.00 . A A . 70 LYS HE2 1 1
6 11698 1 1 70 LYS HE3 H -14.006 16.616 -3.447 1.00 . A A . 70 LYS HE3 1 1
6 11699 1 1 70 LYS HG2 H -14.899 14.882 -5.524 1.00 . A A . 70 LYS HG2 1 1
6 11700 1 1 70 LYS HG3 H -16.307 15.571 -4.725 1.00 . A A . 70 LYS HG3 1 1
6 11701 1 1 70 LYS HZ1 H -12.429 14.395 -2.260 1.00 . A A . 70 LYS HZ1 1 1
6 11702 1 1 70 LYS HZ2 H -13.349 15.506 -1.370 1.00 . A A . 70 LYS HZ2 1 1
6 11703 1 1 70 LYS HZ3 H -12.014 16.036 -2.258 1.00 . A A . 70 LYS HZ3 1 1
6 11704 1 1 70 LYS N N -17.300 12.927 -2.770 1.00 . A A . 70 LYS N 1 1
6 11705 1 1 70 LYS NZ N -12.808 15.368 -2.249 1.00 . A A . 70 LYS NZ 1 1
6 11706 1 1 70 LYS O O -19.317 12.477 -5.654 1.00 . A A . 70 LYS O 1 1
6 11707 1 1 71 LYS C C -20.623 9.999 -4.468 1.00 . A A . 71 LYS C 1 1
6 11708 1 1 71 LYS CA C -19.154 9.854 -4.809 1.00 . A A . 71 LYS CA 1 1
6 11709 1 1 71 LYS CB C -18.626 8.523 -4.313 1.00 . A A . 71 LYS CB 1 1
6 11710 1 1 71 LYS CD C -18.477 6.152 -5.003 1.00 . A A . 71 LYS CD 1 1
6 11711 1 1 71 LYS CE C -19.266 4.905 -5.355 1.00 . A A . 71 LYS CE 1 1
6 11712 1 1 71 LYS CG C -19.367 7.355 -4.895 1.00 . A A . 71 LYS CG 1 1
6 11713 1 1 71 LYS H H -17.743 10.802 -3.553 1.00 . A A . 71 LYS H 1 1
6 11714 1 1 71 LYS HA H -19.056 9.862 -5.879 1.00 . A A . 71 LYS HA 1 1
6 11715 1 1 71 LYS HB2 H -17.606 8.433 -4.607 1.00 . A A . 71 LYS HB2 1 1
6 11716 1 1 71 LYS HB3 H -18.702 8.480 -3.238 1.00 . A A . 71 LYS HB3 1 1
6 11717 1 1 71 LYS HD2 H -17.762 6.351 -5.780 1.00 . A A . 71 LYS HD2 1 1
6 11718 1 1 71 LYS HD3 H -17.973 6.001 -4.063 1.00 . A A . 71 LYS HD3 1 1
6 11719 1 1 71 LYS HE2 H -19.832 4.610 -4.487 1.00 . A A . 71 LYS HE2 1 1
6 11720 1 1 71 LYS HE3 H -19.943 5.136 -6.164 1.00 . A A . 71 LYS HE3 1 1
6 11721 1 1 71 LYS HG2 H -20.215 7.129 -4.280 1.00 . A A . 71 LYS HG2 1 1
6 11722 1 1 71 LYS HG3 H -19.691 7.622 -5.883 1.00 . A A . 71 LYS HG3 1 1
6 11723 1 1 71 LYS HZ1 H -18.968 2.947 -6.019 1.00 . A A . 71 LYS HZ1 1 1
6 11724 1 1 71 LYS HZ2 H -17.758 3.505 -4.982 1.00 . A A . 71 LYS HZ2 1 1
6 11725 1 1 71 LYS HZ3 H -17.810 4.043 -6.584 1.00 . A A . 71 LYS HZ3 1 1
6 11726 1 1 71 LYS N N -18.378 10.964 -4.282 1.00 . A A . 71 LYS N 1 1
6 11727 1 1 71 LYS NZ N -18.388 3.773 -5.762 1.00 . A A . 71 LYS NZ 1 1
6 11728 1 1 71 LYS O O -20.994 10.482 -3.397 1.00 . A A . 71 LYS O 1 1
6 11729 1 1 72 ARG C C -23.427 8.618 -4.345 1.00 . A A . 72 ARG C 1 1
6 11730 1 1 72 ARG CA C -22.887 9.691 -5.281 1.00 . A A . 72 ARG CA 1 1
6 11731 1 1 72 ARG CB C -23.545 9.602 -6.666 1.00 . A A . 72 ARG CB 1 1
6 11732 1 1 72 ARG CD C -24.379 7.258 -7.027 1.00 . A A . 72 ARG CD 1 1
6 11733 1 1 72 ARG CG C -23.313 8.287 -7.360 1.00 . A A . 72 ARG CG 1 1
6 11734 1 1 72 ARG CZ C -24.680 4.817 -7.201 1.00 . A A . 72 ARG CZ 1 1
6 11735 1 1 72 ARG H H -21.057 9.164 -6.207 1.00 . A A . 72 ARG H 1 1
6 11736 1 1 72 ARG HA H -23.102 10.656 -4.858 1.00 . A A . 72 ARG HA 1 1
6 11737 1 1 72 ARG HB2 H -24.607 9.754 -6.566 1.00 . A A . 72 ARG HB2 1 1
6 11738 1 1 72 ARG HB3 H -23.133 10.376 -7.287 1.00 . A A . 72 ARG HB3 1 1
6 11739 1 1 72 ARG HD2 H -24.471 7.191 -5.954 1.00 . A A . 72 ARG HD2 1 1
6 11740 1 1 72 ARG HD3 H -25.319 7.584 -7.448 1.00 . A A . 72 ARG HD3 1 1
6 11741 1 1 72 ARG HE H -23.319 5.882 -8.215 1.00 . A A . 72 ARG HE 1 1
6 11742 1 1 72 ARG HG2 H -23.297 8.447 -8.428 1.00 . A A . 72 ARG HG2 1 1
6 11743 1 1 72 ARG HG3 H -22.363 7.924 -7.034 1.00 . A A . 72 ARG HG3 1 1
6 11744 1 1 72 ARG HH11 H -25.990 5.741 -5.953 1.00 . A A . 72 ARG HH11 1 1
6 11745 1 1 72 ARG HH12 H -26.160 4.014 -6.073 1.00 . A A . 72 ARG HH12 1 1
6 11746 1 1 72 ARG HH21 H -23.546 3.610 -8.370 1.00 . A A . 72 ARG HH21 1 1
6 11747 1 1 72 ARG HH22 H -24.773 2.807 -7.441 1.00 . A A . 72 ARG HH22 1 1
6 11748 1 1 72 ARG N N -21.444 9.579 -5.406 1.00 . A A . 72 ARG N 1 1
6 11749 1 1 72 ARG NE N -24.053 5.936 -7.559 1.00 . A A . 72 ARG NE 1 1
6 11750 1 1 72 ARG NH1 N -25.691 4.860 -6.340 1.00 . A A . 72 ARG NH1 1 1
6 11751 1 1 72 ARG NH2 N -24.303 3.652 -7.711 1.00 . A A . 72 ARG NH2 1 1
6 11752 1 1 72 ARG O O -22.757 7.627 -4.052 1.00 . A A . 72 ARG O 1 1
6 11753 1 1 73 LYS C C -26.243 6.984 -3.619 1.00 . A A . 73 LYS C 1 1
6 11754 1 1 73 LYS CA C -25.282 7.940 -2.935 1.00 . A A . 73 LYS CA 1 1
6 11755 1 1 73 LYS CB C -26.020 8.736 -1.878 1.00 . A A . 73 LYS CB 1 1
6 11756 1 1 73 LYS CD C -25.960 10.375 -0.020 1.00 . A A . 73 LYS CD 1 1
6 11757 1 1 73 LYS CE C -25.103 11.209 0.915 1.00 . A A . 73 LYS CE 1 1
6 11758 1 1 73 LYS CG C -25.141 9.680 -1.082 1.00 . A A . 73 LYS CG 1 1
6 11759 1 1 73 LYS H H -25.162 9.571 -4.268 1.00 . A A . 73 LYS H 1 1
6 11760 1 1 73 LYS HA H -24.509 7.370 -2.452 1.00 . A A . 73 LYS HA 1 1
6 11761 1 1 73 LYS HB2 H -26.791 9.308 -2.351 1.00 . A A . 73 LYS HB2 1 1
6 11762 1 1 73 LYS HB3 H -26.478 8.044 -1.185 1.00 . A A . 73 LYS HB3 1 1
6 11763 1 1 73 LYS HD2 H -26.680 11.021 -0.501 1.00 . A A . 73 LYS HD2 1 1
6 11764 1 1 73 LYS HD3 H -26.477 9.621 0.547 1.00 . A A . 73 LYS HD3 1 1
6 11765 1 1 73 LYS HE2 H -24.436 10.553 1.454 1.00 . A A . 73 LYS HE2 1 1
6 11766 1 1 73 LYS HE3 H -24.525 11.907 0.329 1.00 . A A . 73 LYS HE3 1 1
6 11767 1 1 73 LYS HG2 H -24.350 9.116 -0.610 1.00 . A A . 73 LYS HG2 1 1
6 11768 1 1 73 LYS HG3 H -24.720 10.420 -1.747 1.00 . A A . 73 LYS HG3 1 1
6 11769 1 1 73 LYS HZ1 H -25.322 12.470 2.567 1.00 . A A . 73 LYS HZ1 1 1
6 11770 1 1 73 LYS HZ2 H -26.550 11.318 2.419 1.00 . A A . 73 LYS HZ2 1 1
6 11771 1 1 73 LYS HZ3 H -26.525 12.664 1.396 1.00 . A A . 73 LYS HZ3 1 1
6 11772 1 1 73 LYS N N -24.652 8.819 -3.905 1.00 . A A . 73 LYS N 1 1
6 11773 1 1 73 LYS NZ N -25.931 11.966 1.892 1.00 . A A . 73 LYS NZ 1 1
6 11774 1 1 73 LYS O O -26.527 7.115 -4.809 1.00 . A A . 73 LYS O 1 1
6 11775 1 1 74 ASP C C -29.079 5.590 -3.448 1.00 . A A . 74 ASP C 1 1
6 11776 1 1 74 ASP CA C -27.658 5.021 -3.399 1.00 . A A . 74 ASP CA 1 1
6 11777 1 1 74 ASP CB C -27.614 3.752 -2.547 1.00 . A A . 74 ASP CB 1 1
6 11778 1 1 74 ASP CG C -28.230 2.542 -3.227 1.00 . A A . 74 ASP CG 1 1
6 11779 1 1 74 ASP H H -26.494 5.998 -1.907 1.00 . A A . 74 ASP H 1 1
6 11780 1 1 74 ASP HA H -27.343 4.781 -4.398 1.00 . A A . 74 ASP HA 1 1
6 11781 1 1 74 ASP HB2 H -26.586 3.519 -2.312 1.00 . A A . 74 ASP HB2 1 1
6 11782 1 1 74 ASP HB3 H -28.151 3.937 -1.635 1.00 . A A . 74 ASP HB3 1 1
6 11783 1 1 74 ASP N N -26.736 6.021 -2.861 1.00 . A A . 74 ASP N 1 1
6 11784 1 1 74 ASP O O -29.283 6.762 -3.136 1.00 . A A . 74 ASP O 1 1
6 11785 1 1 74 ASP OD1 O -29.450 2.336 -3.087 1.00 . A A . 74 ASP OD1 1 1
6 11786 1 1 74 ASP OD2 O -27.497 1.800 -3.910 1.00 . A A . 74 ASP OD2 1 1
6 11787 1 1 75 ASN C C -32.041 5.524 -2.562 1.00 . A A . 75 ASN C 1 1
6 11788 1 1 75 ASN CA C -31.431 5.244 -3.935 1.00 . A A . 75 ASN CA 1 1
6 11789 1 1 75 ASN CB C -32.273 4.219 -4.703 1.00 . A A . 75 ASN CB 1 1
6 11790 1 1 75 ASN CG C -33.641 4.752 -5.095 1.00 . A A . 75 ASN CG 1 1
6 11791 1 1 75 ASN H H -29.860 3.816 -3.951 1.00 . A A . 75 ASN H 1 1
6 11792 1 1 75 ASN HA H -31.407 6.167 -4.495 1.00 . A A . 75 ASN HA 1 1
6 11793 1 1 75 ASN HB2 H -31.749 3.938 -5.602 1.00 . A A . 75 ASN HB2 1 1
6 11794 1 1 75 ASN HB3 H -32.412 3.344 -4.085 1.00 . A A . 75 ASN HB3 1 1
6 11795 1 1 75 ASN HD21 H -34.465 3.953 -3.474 1.00 . A A . 75 ASN HD21 1 1
6 11796 1 1 75 ASN HD22 H -35.540 4.817 -4.518 1.00 . A A . 75 ASN HD22 1 1
6 11797 1 1 75 ASN N N -30.059 4.771 -3.798 1.00 . A A . 75 ASN N 1 1
6 11798 1 1 75 ASN ND2 N -34.649 4.482 -4.281 1.00 . A A . 75 ASN ND2 1 1
6 11799 1 1 75 ASN O O -32.947 6.347 -2.426 1.00 . A A . 75 ASN O 1 1
6 11800 1 1 75 ASN OD1 O -33.794 5.383 -6.143 1.00 . A A . 75 ASN OD1 1 1
6 11801 1 1 76 GLU C C -31.073 6.081 0.504 1.00 . A A . 76 GLU C 1 1
6 11802 1 1 76 GLU CA C -31.984 5.070 -0.168 1.00 . A A . 76 GLU CA 1 1
6 11803 1 1 76 GLU CB C -31.938 3.762 0.625 1.00 . A A . 76 GLU CB 1 1
6 11804 1 1 76 GLU CD C -32.332 1.277 0.686 1.00 . A A . 76 GLU CD 1 1
6 11805 1 1 76 GLU CG C -32.504 2.558 -0.106 1.00 . A A . 76 GLU CG 1 1
6 11806 1 1 76 GLU H H -30.795 4.216 -1.692 1.00 . A A . 76 GLU H 1 1
6 11807 1 1 76 GLU HA H -32.994 5.450 -0.196 1.00 . A A . 76 GLU HA 1 1
6 11808 1 1 76 GLU HB2 H -30.910 3.547 0.873 1.00 . A A . 76 GLU HB2 1 1
6 11809 1 1 76 GLU HB3 H -32.496 3.894 1.540 1.00 . A A . 76 GLU HB3 1 1
6 11810 1 1 76 GLU HG2 H -33.556 2.719 -0.281 1.00 . A A . 76 GLU HG2 1 1
6 11811 1 1 76 GLU HG3 H -31.993 2.452 -1.052 1.00 . A A . 76 GLU HG3 1 1
6 11812 1 1 76 GLU N N -31.521 4.857 -1.534 1.00 . A A . 76 GLU N 1 1
6 11813 1 1 76 GLU O O -31.278 6.474 1.649 1.00 . A A . 76 GLU O 1 1
6 11814 1 1 76 GLU OE1 O -31.179 0.850 0.893 1.00 . A A . 76 GLU OE1 1 1
6 11815 1 1 76 GLU OE2 O -33.354 0.682 1.094 1.00 . A A . 76 GLU OE2 1 1
6 11816 1 1 77 GLY C C -27.806 6.362 0.564 1.00 . A A . 77 GLY C 1 1
6 11817 1 1 77 GLY CA C -28.986 7.262 0.317 1.00 . A A . 77 GLY CA 1 1
6 11818 1 1 77 GLY H H -30.035 6.240 -1.177 1.00 . A A . 77 GLY H 1 1
6 11819 1 1 77 GLY HA2 H -28.711 8.043 -0.377 1.00 . A A . 77 GLY HA2 1 1
6 11820 1 1 77 GLY HA3 H -29.301 7.700 1.251 1.00 . A A . 77 GLY HA3 1 1
6 11821 1 1 77 GLY N N -30.059 6.486 -0.235 1.00 . A A . 77 GLY N 1 1
6 11822 1 1 77 GLY O O -26.771 6.496 -0.082 1.00 . A A . 77 GLY O 1 1
6 11823 1 1 78 ASN C C -25.751 4.961 2.429 1.00 . A A . 78 ASN C 1 1
6 11824 1 1 78 ASN CA C -27.045 4.373 1.848 1.00 . A A . 78 ASN CA 1 1
6 11825 1 1 78 ASN CB C -26.716 3.451 0.686 1.00 . A A . 78 ASN CB 1 1
6 11826 1 1 78 ASN CG C -27.705 2.306 0.524 1.00 . A A . 78 ASN CG 1 1
6 11827 1 1 78 ASN H H -28.953 5.258 1.731 1.00 . A A . 78 ASN H 1 1
6 11828 1 1 78 ASN HA H -27.510 3.780 2.618 1.00 . A A . 78 ASN HA 1 1
6 11829 1 1 78 ASN HB2 H -26.717 4.030 -0.222 1.00 . A A . 78 ASN HB2 1 1
6 11830 1 1 78 ASN HB3 H -25.739 3.039 0.842 1.00 . A A . 78 ASN HB3 1 1
6 11831 1 1 78 ASN HD21 H -29.107 3.324 1.494 1.00 . A A . 78 ASN HD21 1 1
6 11832 1 1 78 ASN HD22 H -29.573 1.751 0.938 1.00 . A A . 78 ASN HD22 1 1
6 11833 1 1 78 ASN N N -28.039 5.368 1.418 1.00 . A A . 78 ASN N 1 1
6 11834 1 1 78 ASN ND2 N -28.914 2.479 1.036 1.00 . A A . 78 ASN ND2 1 1
6 11835 1 1 78 ASN O O -25.282 4.487 3.463 1.00 . A A . 78 ASN O 1 1
6 11836 1 1 78 ASN OD1 O -27.375 1.265 -0.045 1.00 . A A . 78 ASN OD1 1 1
6 11837 1 1 79 GLU C C -22.858 5.345 2.021 1.00 . A A . 79 GLU C 1 1
6 11838 1 1 79 GLU CA C -23.865 6.478 2.116 1.00 . A A . 79 GLU CA 1 1
6 11839 1 1 79 GLU CB C -23.838 7.124 3.504 1.00 . A A . 79 GLU CB 1 1
6 11840 1 1 79 GLU CD C -22.305 9.039 2.903 1.00 . A A . 79 GLU CD 1 1
6 11841 1 1 79 GLU CG C -23.651 8.628 3.471 1.00 . A A . 79 GLU CG 1 1
6 11842 1 1 79 GLU H H -25.682 6.395 1.045 1.00 . A A . 79 GLU H 1 1
6 11843 1 1 79 GLU HA H -23.612 7.222 1.375 1.00 . A A . 79 GLU HA 1 1
6 11844 1 1 79 GLU HB2 H -24.768 6.910 4.008 1.00 . A A . 79 GLU HB2 1 1
6 11845 1 1 79 GLU HB3 H -23.027 6.700 4.071 1.00 . A A . 79 GLU HB3 1 1
6 11846 1 1 79 GLU HG2 H -24.431 9.064 2.866 1.00 . A A . 79 GLU HG2 1 1
6 11847 1 1 79 GLU HG3 H -23.726 9.000 4.480 1.00 . A A . 79 GLU HG3 1 1
6 11848 1 1 79 GLU N N -25.187 5.973 1.780 1.00 . A A . 79 GLU N 1 1
6 11849 1 1 79 GLU O O -22.309 4.883 3.025 1.00 . A A . 79 GLU O 1 1
6 11850 1 1 79 GLU OE1 O -22.072 8.836 1.694 1.00 . A A . 79 GLU OE1 1 1
6 11851 1 1 79 GLU OE2 O -21.474 9.582 3.662 1.00 . A A . 79 GLU OE2 1 1
6 11852 1 1 80 VAL C C -20.337 4.100 0.652 1.00 . A A . 80 VAL C 1 1
6 11853 1 1 80 VAL CA C -21.807 3.734 0.545 1.00 . A A . 80 VAL CA 1 1
6 11854 1 1 80 VAL CB C -22.090 3.124 -0.851 1.00 . A A . 80 VAL CB 1 1
6 11855 1 1 80 VAL CG1 C -23.572 2.832 -1.014 1.00 . A A . 80 VAL CG1 1 1
6 11856 1 1 80 VAL CG2 C -21.602 4.037 -1.969 1.00 . A A . 80 VAL CG2 1 1
6 11857 1 1 80 VAL H H -23.050 5.356 0.040 1.00 . A A . 80 VAL H 1 1
6 11858 1 1 80 VAL HA H -22.037 2.988 1.292 1.00 . A A . 80 VAL HA 1 1
6 11859 1 1 80 VAL HB H -21.555 2.187 -0.924 1.00 . A A . 80 VAL HB 1 1
6 11860 1 1 80 VAL HG11 H -24.135 3.748 -0.901 1.00 . A A . 80 VAL HG11 1 1
6 11861 1 1 80 VAL HG12 H -23.886 2.122 -0.262 1.00 . A A . 80 VAL HG12 1 1
6 11862 1 1 80 VAL HG13 H -23.752 2.420 -1.995 1.00 . A A . 80 VAL HG13 1 1
6 11863 1 1 80 VAL HG21 H -20.534 4.177 -1.878 1.00 . A A . 80 VAL HG21 1 1
6 11864 1 1 80 VAL HG22 H -22.099 4.993 -1.894 1.00 . A A . 80 VAL HG22 1 1
6 11865 1 1 80 VAL HG23 H -21.827 3.587 -2.925 1.00 . A A . 80 VAL HG23 1 1
6 11866 1 1 80 VAL N N -22.643 4.890 0.797 1.00 . A A . 80 VAL N 1 1
6 11867 1 1 80 VAL O O -19.926 5.202 0.274 1.00 . A A . 80 VAL O 1 1
6 11868 1 1 81 VAL C C -17.502 2.728 0.023 1.00 . A A . 81 VAL C 1 1
6 11869 1 1 81 VAL CA C -18.126 3.372 1.250 1.00 . A A . 81 VAL CA 1 1
6 11870 1 1 81 VAL CB C -17.506 2.765 2.520 1.00 . A A . 81 VAL CB 1 1
6 11871 1 1 81 VAL CG1 C -16.013 3.027 2.540 1.00 . A A . 81 VAL CG1 1 1
6 11872 1 1 81 VAL CG2 C -18.171 3.327 3.769 1.00 . A A . 81 VAL CG2 1 1
6 11873 1 1 81 VAL H H -19.947 2.387 1.592 1.00 . A A . 81 VAL H 1 1
6 11874 1 1 81 VAL HA H -17.918 4.432 1.237 1.00 . A A . 81 VAL HA 1 1
6 11875 1 1 81 VAL HB H -17.664 1.696 2.501 1.00 . A A . 81 VAL HB 1 1
6 11876 1 1 81 VAL HG11 H -15.601 2.706 3.484 1.00 . A A . 81 VAL HG11 1 1
6 11877 1 1 81 VAL HG12 H -15.836 4.085 2.404 1.00 . A A . 81 VAL HG12 1 1
6 11878 1 1 81 VAL HG13 H -15.545 2.480 1.736 1.00 . A A . 81 VAL HG13 1 1
6 11879 1 1 81 VAL HG21 H -17.730 2.875 4.645 1.00 . A A . 81 VAL HG21 1 1
6 11880 1 1 81 VAL HG22 H -19.228 3.108 3.743 1.00 . A A . 81 VAL HG22 1 1
6 11881 1 1 81 VAL HG23 H -18.026 4.396 3.803 1.00 . A A . 81 VAL HG23 1 1
6 11882 1 1 81 VAL N N -19.555 3.195 1.205 1.00 . A A . 81 VAL N 1 1
6 11883 1 1 81 VAL O O -17.657 1.525 -0.200 1.00 . A A . 81 VAL O 1 1
6 11884 1 1 82 PRO C C -14.936 2.260 -1.761 1.00 . A A . 82 PRO C 1 1
6 11885 1 1 82 PRO CA C -16.209 3.041 -2.024 1.00 . A A . 82 PRO CA 1 1
6 11886 1 1 82 PRO CB C -15.928 4.311 -2.804 1.00 . A A . 82 PRO CB 1 1
6 11887 1 1 82 PRO CD C -16.529 4.942 -0.565 1.00 . A A . 82 PRO CD 1 1
6 11888 1 1 82 PRO CG C -15.753 5.359 -1.788 1.00 . A A . 82 PRO CG 1 1
6 11889 1 1 82 PRO HA H -16.891 2.432 -2.577 1.00 . A A . 82 PRO HA 1 1
6 11890 1 1 82 PRO HB2 H -15.040 4.191 -3.391 1.00 . A A . 82 PRO HB2 1 1
6 11891 1 1 82 PRO HB3 H -16.757 4.535 -3.445 1.00 . A A . 82 PRO HB3 1 1
6 11892 1 1 82 PRO HD2 H -15.929 5.073 0.322 1.00 . A A . 82 PRO HD2 1 1
6 11893 1 1 82 PRO HD3 H -17.444 5.504 -0.484 1.00 . A A . 82 PRO HD3 1 1
6 11894 1 1 82 PRO HG2 H -14.714 5.446 -1.553 1.00 . A A . 82 PRO HG2 1 1
6 11895 1 1 82 PRO HG3 H -16.131 6.281 -2.178 1.00 . A A . 82 PRO HG3 1 1
6 11896 1 1 82 PRO N N -16.808 3.520 -0.794 1.00 . A A . 82 PRO N 1 1
6 11897 1 1 82 PRO O O -14.099 2.667 -0.955 1.00 . A A . 82 PRO O 1 1
6 11898 1 1 83 LYS C C -12.404 0.908 -2.769 1.00 . A A . 83 LYS C 1 1
6 11899 1 1 83 LYS CA C -13.668 0.256 -2.239 1.00 . A A . 83 LYS CA 1 1
6 11900 1 1 83 LYS CB C -13.906 -1.088 -2.911 1.00 . A A . 83 LYS CB 1 1
6 11901 1 1 83 LYS CD C -15.202 -1.977 -0.935 1.00 . A A . 83 LYS CD 1 1
6 11902 1 1 83 LYS CE C -14.117 -2.935 -0.470 1.00 . A A . 83 LYS CE 1 1
6 11903 1 1 83 LYS CG C -15.173 -1.776 -2.445 1.00 . A A . 83 LYS CG 1 1
6 11904 1 1 83 LYS H H -15.505 0.874 -3.072 1.00 . A A . 83 LYS H 1 1
6 11905 1 1 83 LYS HA H -13.546 0.096 -1.179 1.00 . A A . 83 LYS HA 1 1
6 11906 1 1 83 LYS HB2 H -13.970 -0.938 -3.974 1.00 . A A . 83 LYS HB2 1 1
6 11907 1 1 83 LYS HB3 H -13.079 -1.732 -2.699 1.00 . A A . 83 LYS HB3 1 1
6 11908 1 1 83 LYS HD2 H -15.055 -1.023 -0.452 1.00 . A A . 83 LYS HD2 1 1
6 11909 1 1 83 LYS HD3 H -16.166 -2.376 -0.656 1.00 . A A . 83 LYS HD3 1 1
6 11910 1 1 83 LYS HE2 H -14.225 -3.868 -1.002 1.00 . A A . 83 LYS HE2 1 1
6 11911 1 1 83 LYS HE3 H -13.152 -2.504 -0.692 1.00 . A A . 83 LYS HE3 1 1
6 11912 1 1 83 LYS HG2 H -16.014 -1.173 -2.730 1.00 . A A . 83 LYS HG2 1 1
6 11913 1 1 83 LYS HG3 H -15.238 -2.736 -2.925 1.00 . A A . 83 LYS HG3 1 1
6 11914 1 1 83 LYS HZ1 H -14.063 -2.321 1.525 1.00 . A A . 83 LYS HZ1 1 1
6 11915 1 1 83 LYS HZ2 H -13.475 -3.885 1.276 1.00 . A A . 83 LYS HZ2 1 1
6 11916 1 1 83 LYS HZ3 H -15.138 -3.591 1.228 1.00 . A A . 83 LYS HZ3 1 1
6 11917 1 1 83 LYS N N -14.810 1.127 -2.430 1.00 . A A . 83 LYS N 1 1
6 11918 1 1 83 LYS NZ N -14.203 -3.201 0.990 1.00 . A A . 83 LYS NZ 1 1
6 11919 1 1 83 LYS O O -12.298 1.233 -3.955 1.00 . A A . 83 LYS O 1 1
6 11920 1 1 84 PRO C C -9.355 1.075 -3.211 1.00 . A A . 84 PRO C 1 1
6 11921 1 1 84 PRO CA C -10.186 1.802 -2.168 1.00 . A A . 84 PRO CA 1 1
6 11922 1 1 84 PRO CB C -9.458 1.791 -0.827 1.00 . A A . 84 PRO CB 1 1
6 11923 1 1 84 PRO CD C -11.523 0.732 -0.459 1.00 . A A . 84 PRO CD 1 1
6 11924 1 1 84 PRO CG C -10.533 1.634 0.174 1.00 . A A . 84 PRO CG 1 1
6 11925 1 1 84 PRO HA H -10.347 2.820 -2.474 1.00 . A A . 84 PRO HA 1 1
6 11926 1 1 84 PRO HB2 H -8.779 0.958 -0.796 1.00 . A A . 84 PRO HB2 1 1
6 11927 1 1 84 PRO HB3 H -8.920 2.716 -0.690 1.00 . A A . 84 PRO HB3 1 1
6 11928 1 1 84 PRO HD2 H -11.242 -0.299 -0.325 1.00 . A A . 84 PRO HD2 1 1
6 11929 1 1 84 PRO HD3 H -12.497 0.922 -0.055 1.00 . A A . 84 PRO HD3 1 1
6 11930 1 1 84 PRO HG2 H -10.147 1.186 1.060 1.00 . A A . 84 PRO HG2 1 1
6 11931 1 1 84 PRO HG3 H -10.987 2.584 0.391 1.00 . A A . 84 PRO HG3 1 1
6 11932 1 1 84 PRO N N -11.447 1.125 -1.870 1.00 . A A . 84 PRO N 1 1
6 11933 1 1 84 PRO O O -9.268 -0.154 -3.207 1.00 . A A . 84 PRO O 1 1
6 11934 1 1 85 GLN C C -6.430 1.269 -4.461 1.00 . A A . 85 GLN C 1 1
6 11935 1 1 85 GLN CA C -7.826 1.268 -5.062 1.00 . A A . 85 GLN CA 1 1
6 11936 1 1 85 GLN CB C -7.875 2.049 -6.375 1.00 . A A . 85 GLN CB 1 1
6 11937 1 1 85 GLN CD C -9.303 2.784 -8.336 1.00 . A A . 85 GLN CD 1 1
6 11938 1 1 85 GLN CG C -9.228 1.972 -7.058 1.00 . A A . 85 GLN CG 1 1
6 11939 1 1 85 GLN H H -8.904 2.804 -4.100 1.00 . A A . 85 GLN H 1 1
6 11940 1 1 85 GLN HA H -8.124 0.249 -5.246 1.00 . A A . 85 GLN HA 1 1
6 11941 1 1 85 GLN HB2 H -7.657 3.079 -6.175 1.00 . A A . 85 GLN HB2 1 1
6 11942 1 1 85 GLN HB3 H -7.130 1.652 -7.051 1.00 . A A . 85 GLN HB3 1 1
6 11943 1 1 85 GLN HE21 H -10.603 1.492 -9.099 1.00 . A A . 85 GLN HE21 1 1
6 11944 1 1 85 GLN HE22 H -10.186 2.829 -10.114 1.00 . A A . 85 GLN HE22 1 1
6 11945 1 1 85 GLN HG2 H -9.429 0.945 -7.296 1.00 . A A . 85 GLN HG2 1 1
6 11946 1 1 85 GLN HG3 H -9.981 2.335 -6.374 1.00 . A A . 85 GLN HG3 1 1
6 11947 1 1 85 GLN N N -8.746 1.835 -4.101 1.00 . A A . 85 GLN N 1 1
6 11948 1 1 85 GLN NE2 N -10.109 2.323 -9.278 1.00 . A A . 85 GLN NE2 1 1
6 11949 1 1 85 GLN O O -5.858 2.323 -4.179 1.00 . A A . 85 GLN O 1 1
6 11950 1 1 85 GLN OE1 O -8.643 3.813 -8.477 1.00 . A A . 85 GLN OE1 1 1
6 11951 1 1 86 ARG C C -3.599 -0.785 -4.336 1.00 . A A . 86 ARG C 1 1
6 11952 1 1 86 ARG CA C -4.660 -0.069 -3.509 1.00 . A A . 86 ARG CA 1 1
6 11953 1 1 86 ARG CB C -4.944 -0.808 -2.229 1.00 . A A . 86 ARG CB 1 1
6 11954 1 1 86 ARG CD C -6.356 -2.647 -1.574 1.00 . A A . 86 ARG CD 1 1
6 11955 1 1 86 ARG CG C -5.193 -2.240 -2.427 1.00 . A A . 86 ARG CG 1 1
6 11956 1 1 86 ARG CZ C -7.547 -4.664 -0.824 1.00 . A A . 86 ARG CZ 1 1
6 11957 1 1 86 ARG H H -6.328 -0.713 -4.630 1.00 . A A . 86 ARG H 1 1
6 11958 1 1 86 ARG HA H -4.306 0.891 -3.240 1.00 . A A . 86 ARG HA 1 1
6 11959 1 1 86 ARG HB2 H -4.116 -0.700 -1.551 1.00 . A A . 86 ARG HB2 1 1
6 11960 1 1 86 ARG HB3 H -5.821 -0.386 -1.779 1.00 . A A . 86 ARG HB3 1 1
6 11961 1 1 86 ARG HD2 H -6.125 -2.353 -0.568 1.00 . A A . 86 ARG HD2 1 1
6 11962 1 1 86 ARG HD3 H -7.228 -2.102 -1.908 1.00 . A A . 86 ARG HD3 1 1
6 11963 1 1 86 ARG HE H -6.181 -4.615 -2.297 1.00 . A A . 86 ARG HE 1 1
6 11964 1 1 86 ARG HG2 H -5.401 -2.404 -3.453 1.00 . A A . 86 ARG HG2 1 1
6 11965 1 1 86 ARG HG3 H -4.317 -2.768 -2.133 1.00 . A A . 86 ARG HG3 1 1
6 11966 1 1 86 ARG HH11 H -7.937 -2.991 0.259 1.00 . A A . 86 ARG HH11 1 1
6 11967 1 1 86 ARG HH12 H -8.832 -4.400 0.724 1.00 . A A . 86 ARG HH12 1 1
6 11968 1 1 86 ARG HH21 H -7.393 -6.490 -1.699 1.00 . A A . 86 ARG HH21 1 1
6 11969 1 1 86 ARG HH22 H -8.525 -6.383 -0.385 1.00 . A A . 86 ARG HH22 1 1
6 11970 1 1 86 ARG N N -5.891 0.084 -4.255 1.00 . A A . 86 ARG N 1 1
6 11971 1 1 86 ARG NE N -6.648 -4.076 -1.617 1.00 . A A . 86 ARG NE 1 1
6 11972 1 1 86 ARG NH1 N -8.152 -3.962 0.128 1.00 . A A . 86 ARG NH1 1 1
6 11973 1 1 86 ARG NH2 N -7.843 -5.948 -0.981 1.00 . A A . 86 ARG NH2 1 1
6 11974 1 1 86 ARG O O -3.913 -1.547 -5.250 1.00 . A A . 86 ARG O 1 1
6 11975 1 1 87 HIS C C -0.664 -2.268 -3.858 1.00 . A A . 87 HIS C 1 1
6 11976 1 1 87 HIS CA C -1.220 -1.139 -4.706 1.00 . A A . 87 HIS CA 1 1
6 11977 1 1 87 HIS CB C -0.111 -0.114 -4.970 1.00 . A A . 87 HIS CB 1 1
6 11978 1 1 87 HIS CD2 C -0.839 2.350 -5.235 1.00 . A A . 87 HIS CD2 1 1
6 11979 1 1 87 HIS CE1 C -1.108 2.387 -7.403 1.00 . A A . 87 HIS CE1 1 1
6 11980 1 1 87 HIS CG C -0.557 1.114 -5.699 1.00 . A A . 87 HIS CG 1 1
6 11981 1 1 87 HIS H H -2.178 0.069 -3.252 1.00 . A A . 87 HIS H 1 1
6 11982 1 1 87 HIS HA H -1.576 -1.532 -5.644 1.00 . A A . 87 HIS HA 1 1
6 11983 1 1 87 HIS HB2 H 0.300 0.200 -4.032 1.00 . A A . 87 HIS HB2 1 1
6 11984 1 1 87 HIS HB3 H 0.667 -0.576 -5.546 1.00 . A A . 87 HIS HB3 1 1
6 11985 1 1 87 HIS HD1 H -0.632 0.417 -7.688 1.00 . A A . 87 HIS HD1 1 1
6 11986 1 1 87 HIS HD2 H -0.806 2.662 -4.200 1.00 . A A . 87 HIS HD2 1 1
6 11987 1 1 87 HIS HE1 H -1.324 2.723 -8.406 1.00 . A A . 87 HIS HE1 1 1
6 11988 1 1 87 HIS HE2 H -1.630 4.000 -6.260 1.00 . A A . 87 HIS HE2 1 1
6 11989 1 1 87 HIS N N -2.347 -0.532 -4.006 1.00 . A A . 87 HIS N 1 1
6 11990 1 1 87 HIS ND1 N -0.738 1.168 -7.062 1.00 . A A . 87 HIS ND1 1 1
6 11991 1 1 87 HIS NE2 N -1.178 3.125 -6.314 1.00 . A A . 87 HIS NE2 1 1
6 11992 1 1 87 HIS O O -0.855 -2.266 -2.648 1.00 . A A . 87 HIS O 1 1
6 11993 1 1 88 MET C C 2.032 -4.568 -4.094 1.00 . A A . 88 MET C 1 1
6 11994 1 1 88 MET CA C 0.574 -4.339 -3.714 1.00 . A A . 88 MET CA 1 1
6 11995 1 1 88 MET CB C -0.220 -5.620 -3.948 1.00 . A A . 88 MET CB 1 1
6 11996 1 1 88 MET CE C -2.016 -8.205 -3.905 1.00 . A A . 88 MET CE 1 1
6 11997 1 1 88 MET CG C 0.100 -6.702 -2.935 1.00 . A A . 88 MET CG 1 1
6 11998 1 1 88 MET H H 0.118 -3.204 -5.446 1.00 . A A . 88 MET H 1 1
6 11999 1 1 88 MET HA H 0.525 -4.082 -2.666 1.00 . A A . 88 MET HA 1 1
6 12000 1 1 88 MET HB2 H -1.275 -5.396 -3.887 1.00 . A A . 88 MET HB2 1 1
6 12001 1 1 88 MET HB3 H 0.006 -5.998 -4.934 1.00 . A A . 88 MET HB3 1 1
6 12002 1 1 88 MET HE1 H -2.544 -7.901 -3.013 1.00 . A A . 88 MET HE1 1 1
6 12003 1 1 88 MET HE2 H -2.399 -9.156 -4.244 1.00 . A A . 88 MET HE2 1 1
6 12004 1 1 88 MET HE3 H -2.157 -7.463 -4.678 1.00 . A A . 88 MET HE3 1 1
6 12005 1 1 88 MET HG2 H 1.147 -6.644 -2.687 1.00 . A A . 88 MET HG2 1 1
6 12006 1 1 88 MET HG3 H -0.484 -6.521 -2.046 1.00 . A A . 88 MET HG3 1 1
6 12007 1 1 88 MET N N 0.006 -3.230 -4.471 1.00 . A A . 88 MET N 1 1
6 12008 1 1 88 MET O O 2.370 -4.633 -5.276 1.00 . A A . 88 MET O 1 1
6 12009 1 1 88 MET SD S -0.272 -8.362 -3.538 1.00 . A A . 88 MET SD 1 1
6 12010 1 1 89 PHE C C 4.806 -6.054 -2.421 1.00 . A A . 89 PHE C 1 1
6 12011 1 1 89 PHE CA C 4.311 -4.906 -3.295 1.00 . A A . 89 PHE CA 1 1
6 12012 1 1 89 PHE CB C 5.107 -3.644 -2.966 1.00 . A A . 89 PHE CB 1 1
6 12013 1 1 89 PHE CD1 C 3.581 -1.744 -3.528 1.00 . A A . 89 PHE CD1 1 1
6 12014 1 1 89 PHE CD2 C 5.552 -2.015 -4.828 1.00 . A A . 89 PHE CD2 1 1
6 12015 1 1 89 PHE CE1 C 3.237 -0.631 -4.269 1.00 . A A . 89 PHE CE1 1 1
6 12016 1 1 89 PHE CE2 C 5.214 -0.903 -5.575 1.00 . A A . 89 PHE CE2 1 1
6 12017 1 1 89 PHE CG C 4.737 -2.447 -3.797 1.00 . A A . 89 PHE CG 1 1
6 12018 1 1 89 PHE CZ C 4.054 -0.211 -5.294 1.00 . A A . 89 PHE CZ 1 1
6 12019 1 1 89 PHE H H 2.547 -4.623 -2.161 1.00 . A A . 89 PHE H 1 1
6 12020 1 1 89 PHE HA H 4.457 -5.153 -4.333 1.00 . A A . 89 PHE HA 1 1
6 12021 1 1 89 PHE HB2 H 4.944 -3.388 -1.931 1.00 . A A . 89 PHE HB2 1 1
6 12022 1 1 89 PHE HB3 H 6.157 -3.842 -3.115 1.00 . A A . 89 PHE HB3 1 1
6 12023 1 1 89 PHE HD1 H 2.940 -2.083 -2.731 1.00 . A A . 89 PHE HD1 1 1
6 12024 1 1 89 PHE HD2 H 6.460 -2.557 -5.050 1.00 . A A . 89 PHE HD2 1 1
6 12025 1 1 89 PHE HE1 H 2.330 -0.092 -4.045 1.00 . A A . 89 PHE HE1 1 1
6 12026 1 1 89 PHE HE2 H 5.854 -0.578 -6.380 1.00 . A A . 89 PHE HE2 1 1
6 12027 1 1 89 PHE HZ H 3.790 0.660 -5.876 1.00 . A A . 89 PHE HZ 1 1
6 12028 1 1 89 PHE N N 2.886 -4.686 -3.084 1.00 . A A . 89 PHE N 1 1
6 12029 1 1 89 PHE O O 4.390 -6.183 -1.273 1.00 . A A . 89 PHE O 1 1
6 12030 1 1 90 SER C C 7.698 -7.757 -1.848 1.00 . A A . 90 SER C 1 1
6 12031 1 1 90 SER CA C 6.236 -8.006 -2.202 1.00 . A A . 90 SER CA 1 1
6 12032 1 1 90 SER CB C 6.119 -9.291 -3.028 1.00 . A A . 90 SER CB 1 1
6 12033 1 1 90 SER H H 5.991 -6.727 -3.878 1.00 . A A . 90 SER H 1 1
6 12034 1 1 90 SER HA H 5.664 -8.111 -1.293 1.00 . A A . 90 SER HA 1 1
6 12035 1 1 90 SER HB2 H 5.132 -9.352 -3.455 1.00 . A A . 90 SER HB2 1 1
6 12036 1 1 90 SER HB3 H 6.849 -9.270 -3.820 1.00 . A A . 90 SER HB3 1 1
6 12037 1 1 90 SER HG H 5.979 -10.301 -1.349 1.00 . A A . 90 SER HG 1 1
6 12038 1 1 90 SER N N 5.694 -6.877 -2.955 1.00 . A A . 90 SER N 1 1
6 12039 1 1 90 SER O O 8.472 -7.370 -2.698 1.00 . A A . 90 SER O 1 1
6 12040 1 1 90 SER OG O 6.347 -10.443 -2.233 1.00 . A A . 90 SER OG 1 1
6 12041 1 1 91 PHE C C 10.048 -9.204 0.150 1.00 . A A . 91 PHE C 1 1
6 12042 1 1 91 PHE CA C 9.471 -7.843 -0.193 1.00 . A A . 91 PHE CA 1 1
6 12043 1 1 91 PHE CB C 9.628 -6.936 1.030 1.00 . A A . 91 PHE CB 1 1
6 12044 1 1 91 PHE CD1 C 9.578 -4.540 0.255 1.00 . A A . 91 PHE CD1 1 1
6 12045 1 1 91 PHE CD2 C 7.756 -5.389 1.505 1.00 . A A . 91 PHE CD2 1 1
6 12046 1 1 91 PHE CE1 C 8.958 -3.303 0.188 1.00 . A A . 91 PHE CE1 1 1
6 12047 1 1 91 PHE CE2 C 7.136 -4.166 1.445 1.00 . A A . 91 PHE CE2 1 1
6 12048 1 1 91 PHE CG C 8.974 -5.594 0.918 1.00 . A A . 91 PHE CG 1 1
6 12049 1 1 91 PHE CZ C 7.729 -3.120 0.790 1.00 . A A . 91 PHE CZ 1 1
6 12050 1 1 91 PHE H H 7.408 -8.276 0.049 1.00 . A A . 91 PHE H 1 1
6 12051 1 1 91 PHE HA H 10.024 -7.426 -1.023 1.00 . A A . 91 PHE HA 1 1
6 12052 1 1 91 PHE HB2 H 9.202 -7.434 1.887 1.00 . A A . 91 PHE HB2 1 1
6 12053 1 1 91 PHE HB3 H 10.681 -6.775 1.209 1.00 . A A . 91 PHE HB3 1 1
6 12054 1 1 91 PHE HD1 H 10.539 -4.689 -0.216 1.00 . A A . 91 PHE HD1 1 1
6 12055 1 1 91 PHE HD2 H 7.288 -6.202 2.024 1.00 . A A . 91 PHE HD2 1 1
6 12056 1 1 91 PHE HE1 H 9.435 -2.484 -0.330 1.00 . A A . 91 PHE HE1 1 1
6 12057 1 1 91 PHE HE2 H 6.186 -4.028 1.909 1.00 . A A . 91 PHE HE2 1 1
6 12058 1 1 91 PHE HZ H 7.230 -2.158 0.751 1.00 . A A . 91 PHE HZ 1 1
6 12059 1 1 91 PHE N N 8.075 -7.992 -0.605 1.00 . A A . 91 PHE N 1 1
6 12060 1 1 91 PHE O O 9.357 -10.220 0.078 1.00 . A A . 91 PHE O 1 1
6 12061 1 1 92 ASN C C 12.489 -10.441 2.302 1.00 . A A . 92 ASN C 1 1
6 12062 1 1 92 ASN CA C 11.996 -10.460 0.856 1.00 . A A . 92 ASN CA 1 1
6 12063 1 1 92 ASN CB C 13.170 -10.708 -0.098 1.00 . A A . 92 ASN CB 1 1
6 12064 1 1 92 ASN CG C 14.109 -9.519 -0.210 1.00 . A A . 92 ASN CG 1 1
6 12065 1 1 92 ASN H H 11.816 -8.375 0.534 1.00 . A A . 92 ASN H 1 1
6 12066 1 1 92 ASN HA H 11.284 -11.263 0.746 1.00 . A A . 92 ASN HA 1 1
6 12067 1 1 92 ASN HB2 H 13.737 -11.555 0.258 1.00 . A A . 92 ASN HB2 1 1
6 12068 1 1 92 ASN HB3 H 12.781 -10.931 -1.081 1.00 . A A . 92 ASN HB3 1 1
6 12069 1 1 92 ASN HD21 H 14.617 -10.066 -2.049 1.00 . A A . 92 ASN HD21 1 1
6 12070 1 1 92 ASN HD22 H 15.382 -8.637 -1.451 1.00 . A A . 92 ASN HD22 1 1
6 12071 1 1 92 ASN N N 11.316 -9.220 0.507 1.00 . A A . 92 ASN N 1 1
6 12072 1 1 92 ASN ND2 N 14.768 -9.395 -1.350 1.00 . A A . 92 ASN ND2 1 1
6 12073 1 1 92 ASN O O 13.200 -11.346 2.729 1.00 . A A . 92 ASN O 1 1
6 12074 1 1 92 ASN OD1 O 14.247 -8.720 0.717 1.00 . A A . 92 ASN OD1 1 1
6 12075 1 1 93 ASN C C 11.433 -8.735 5.317 1.00 . A A . 93 ASN C 1 1
6 12076 1 1 93 ASN CA C 12.556 -9.266 4.435 1.00 . A A . 93 ASN CA 1 1
6 12077 1 1 93 ASN CB C 13.737 -8.297 4.497 1.00 . A A . 93 ASN CB 1 1
6 12078 1 1 93 ASN CG C 15.077 -8.930 4.156 1.00 . A A . 93 ASN CG 1 1
6 12079 1 1 93 ASN H H 11.521 -8.729 2.680 1.00 . A A . 93 ASN H 1 1
6 12080 1 1 93 ASN HA H 12.866 -10.232 4.793 1.00 . A A . 93 ASN HA 1 1
6 12081 1 1 93 ASN HB2 H 13.562 -7.495 3.797 1.00 . A A . 93 ASN HB2 1 1
6 12082 1 1 93 ASN HB3 H 13.794 -7.888 5.488 1.00 . A A . 93 ASN HB3 1 1
6 12083 1 1 93 ASN HD21 H 14.557 -10.638 5.030 1.00 . A A . 93 ASN HD21 1 1
6 12084 1 1 93 ASN HD22 H 16.138 -10.602 4.332 1.00 . A A . 93 ASN HD22 1 1
6 12085 1 1 93 ASN N N 12.109 -9.411 3.056 1.00 . A A . 93 ASN N 1 1
6 12086 1 1 93 ASN ND2 N 15.276 -10.180 4.544 1.00 . A A . 93 ASN ND2 1 1
6 12087 1 1 93 ASN O O 10.688 -7.836 4.914 1.00 . A A . 93 ASN O 1 1
6 12088 1 1 93 ASN OD1 O 15.942 -8.282 3.565 1.00 . A A . 93 ASN OD1 1 1
6 12089 1 1 94 ARG C C 10.702 -7.429 7.996 1.00 . A A . 94 ARG C 1 1
6 12090 1 1 94 ARG CA C 10.345 -8.827 7.510 1.00 . A A . 94 ARG CA 1 1
6 12091 1 1 94 ARG CB C 10.275 -9.770 8.715 1.00 . A A . 94 ARG CB 1 1
6 12092 1 1 94 ARG CD C 9.399 -11.822 7.538 1.00 . A A . 94 ARG CD 1 1
6 12093 1 1 94 ARG CG C 9.168 -10.812 8.646 1.00 . A A . 94 ARG CG 1 1
6 12094 1 1 94 ARG CZ C 8.718 -14.162 7.934 1.00 . A A . 94 ARG CZ 1 1
6 12095 1 1 94 ARG H H 11.912 -10.045 6.756 1.00 . A A . 94 ARG H 1 1
6 12096 1 1 94 ARG HA H 9.378 -8.795 7.031 1.00 . A A . 94 ARG HA 1 1
6 12097 1 1 94 ARG HB2 H 11.216 -10.290 8.803 1.00 . A A . 94 ARG HB2 1 1
6 12098 1 1 94 ARG HB3 H 10.123 -9.178 9.606 1.00 . A A . 94 ARG HB3 1 1
6 12099 1 1 94 ARG HD2 H 9.317 -11.318 6.586 1.00 . A A . 94 ARG HD2 1 1
6 12100 1 1 94 ARG HD3 H 10.390 -12.234 7.641 1.00 . A A . 94 ARG HD3 1 1
6 12101 1 1 94 ARG HE H 7.495 -12.691 7.340 1.00 . A A . 94 ARG HE 1 1
6 12102 1 1 94 ARG HG2 H 9.128 -11.336 9.588 1.00 . A A . 94 ARG HG2 1 1
6 12103 1 1 94 ARG HG3 H 8.227 -10.309 8.473 1.00 . A A . 94 ARG HG3 1 1
6 12104 1 1 94 ARG HH11 H 10.688 -13.807 8.254 1.00 . A A . 94 ARG HH11 1 1
6 12105 1 1 94 ARG HH12 H 10.177 -15.442 8.526 1.00 . A A . 94 ARG HH12 1 1
6 12106 1 1 94 ARG HH21 H 6.819 -14.837 7.714 1.00 . A A . 94 ARG HH21 1 1
6 12107 1 1 94 ARG HH22 H 7.985 -16.025 8.218 1.00 . A A . 94 ARG HH22 1 1
6 12108 1 1 94 ARG N N 11.320 -9.296 6.523 1.00 . A A . 94 ARG N 1 1
6 12109 1 1 94 ARG NE N 8.422 -12.909 7.585 1.00 . A A . 94 ARG NE 1 1
6 12110 1 1 94 ARG NH1 N 9.959 -14.495 8.264 1.00 . A A . 94 ARG NH1 1 1
6 12111 1 1 94 ARG NH2 N 7.766 -15.082 7.958 1.00 . A A . 94 ARG NH2 1 1
6 12112 1 1 94 ARG O O 9.822 -6.597 8.213 1.00 . A A . 94 ARG O 1 1
6 12113 1 1 95 THR C C 12.098 -4.812 7.576 1.00 . A A . 95 THR C 1 1
6 12114 1 1 95 THR CA C 12.480 -5.881 8.594 1.00 . A A . 95 THR CA 1 1
6 12115 1 1 95 THR CB C 14.004 -5.905 8.786 1.00 . A A . 95 THR CB 1 1
6 12116 1 1 95 THR CG2 C 14.551 -4.513 9.056 1.00 . A A . 95 THR CG2 1 1
6 12117 1 1 95 THR H H 12.644 -7.908 8.025 1.00 . A A . 95 THR H 1 1
6 12118 1 1 95 THR HA H 12.024 -5.645 9.539 1.00 . A A . 95 THR HA 1 1
6 12119 1 1 95 THR HB H 14.445 -6.278 7.881 1.00 . A A . 95 THR HB 1 1
6 12120 1 1 95 THR HG1 H 14.324 -6.293 10.697 1.00 . A A . 95 THR HG1 1 1
6 12121 1 1 95 THR HG21 H 14.320 -3.873 8.217 1.00 . A A . 95 THR HG21 1 1
6 12122 1 1 95 THR HG22 H 15.622 -4.566 9.186 1.00 . A A . 95 THR HG22 1 1
6 12123 1 1 95 THR HG23 H 14.097 -4.114 9.950 1.00 . A A . 95 THR HG23 1 1
6 12124 1 1 95 THR N N 11.995 -7.186 8.174 1.00 . A A . 95 THR N 1 1
6 12125 1 1 95 THR O O 11.555 -3.769 7.939 1.00 . A A . 95 THR O 1 1
6 12126 1 1 95 THR OG1 O 14.348 -6.785 9.864 1.00 . A A . 95 THR OG1 1 1
6 12127 1 1 96 VAL C C 10.478 -3.901 5.324 1.00 . A A . 96 VAL C 1 1
6 12128 1 1 96 VAL CA C 11.963 -4.212 5.215 1.00 . A A . 96 VAL CA 1 1
6 12129 1 1 96 VAL CB C 12.253 -4.834 3.832 1.00 . A A . 96 VAL CB 1 1
6 12130 1 1 96 VAL CG1 C 11.576 -4.052 2.722 1.00 . A A . 96 VAL CG1 1 1
6 12131 1 1 96 VAL CG2 C 13.744 -4.895 3.573 1.00 . A A . 96 VAL CG2 1 1
6 12132 1 1 96 VAL H H 12.925 -5.875 6.103 1.00 . A A . 96 VAL H 1 1
6 12133 1 1 96 VAL HA H 12.517 -3.286 5.295 1.00 . A A . 96 VAL HA 1 1
6 12134 1 1 96 VAL HB H 11.866 -5.842 3.822 1.00 . A A . 96 VAL HB 1 1
6 12135 1 1 96 VAL HG11 H 11.982 -4.364 1.771 1.00 . A A . 96 VAL HG11 1 1
6 12136 1 1 96 VAL HG12 H 11.759 -2.997 2.862 1.00 . A A . 96 VAL HG12 1 1
6 12137 1 1 96 VAL HG13 H 10.502 -4.243 2.737 1.00 . A A . 96 VAL HG13 1 1
6 12138 1 1 96 VAL HG21 H 13.912 -5.251 2.569 1.00 . A A . 96 VAL HG21 1 1
6 12139 1 1 96 VAL HG22 H 14.205 -5.567 4.278 1.00 . A A . 96 VAL HG22 1 1
6 12140 1 1 96 VAL HG23 H 14.168 -3.908 3.681 1.00 . A A . 96 VAL HG23 1 1
6 12141 1 1 96 VAL N N 12.390 -5.083 6.306 1.00 . A A . 96 VAL N 1 1
6 12142 1 1 96 VAL O O 10.093 -2.737 5.321 1.00 . A A . 96 VAL O 1 1
6 12143 1 1 97 MET C C 7.891 -3.743 6.672 1.00 . A A . 97 MET C 1 1
6 12144 1 1 97 MET CA C 8.216 -4.769 5.602 1.00 . A A . 97 MET CA 1 1
6 12145 1 1 97 MET CB C 7.543 -6.082 5.979 1.00 . A A . 97 MET CB 1 1
6 12146 1 1 97 MET CE C 4.670 -7.147 5.562 1.00 . A A . 97 MET CE 1 1
6 12147 1 1 97 MET CG C 7.339 -7.018 4.814 1.00 . A A . 97 MET CG 1 1
6 12148 1 1 97 MET H H 10.018 -5.855 5.364 1.00 . A A . 97 MET H 1 1
6 12149 1 1 97 MET HA H 7.809 -4.429 4.662 1.00 . A A . 97 MET HA 1 1
6 12150 1 1 97 MET HB2 H 8.153 -6.585 6.714 1.00 . A A . 97 MET HB2 1 1
6 12151 1 1 97 MET HB3 H 6.580 -5.864 6.413 1.00 . A A . 97 MET HB3 1 1
6 12152 1 1 97 MET HE1 H 4.563 -6.373 4.811 1.00 . A A . 97 MET HE1 1 1
6 12153 1 1 97 MET HE2 H 4.856 -6.691 6.522 1.00 . A A . 97 MET HE2 1 1
6 12154 1 1 97 MET HE3 H 3.759 -7.725 5.611 1.00 . A A . 97 MET HE3 1 1
6 12155 1 1 97 MET HG2 H 7.080 -6.437 3.946 1.00 . A A . 97 MET HG2 1 1
6 12156 1 1 97 MET HG3 H 8.264 -7.547 4.628 1.00 . A A . 97 MET HG3 1 1
6 12157 1 1 97 MET N N 9.654 -4.945 5.427 1.00 . A A . 97 MET N 1 1
6 12158 1 1 97 MET O O 7.233 -2.749 6.396 1.00 . A A . 97 MET O 1 1
6 12159 1 1 97 MET SD S 6.039 -8.224 5.130 1.00 . A A . 97 MET SD 1 1
6 12160 1 1 98 ASP C C 8.549 -1.744 8.893 1.00 . A A . 98 ASP C 1 1
6 12161 1 1 98 ASP CA C 7.995 -3.160 9.026 1.00 . A A . 98 ASP CA 1 1
6 12162 1 1 98 ASP CB C 8.496 -3.803 10.320 1.00 . A A . 98 ASP CB 1 1
6 12163 1 1 98 ASP CG C 7.849 -3.208 11.555 1.00 . A A . 98 ASP CG 1 1
6 12164 1 1 98 ASP H H 8.985 -4.737 8.014 1.00 . A A . 98 ASP H 1 1
6 12165 1 1 98 ASP HA H 6.912 -3.105 9.054 1.00 . A A . 98 ASP HA 1 1
6 12166 1 1 98 ASP HB2 H 8.286 -4.861 10.296 1.00 . A A . 98 ASP HB2 1 1
6 12167 1 1 98 ASP HB3 H 9.563 -3.656 10.394 1.00 . A A . 98 ASP HB3 1 1
6 12168 1 1 98 ASP N N 8.366 -3.985 7.883 1.00 . A A . 98 ASP N 1 1
6 12169 1 1 98 ASP O O 7.888 -0.773 9.265 1.00 . A A . 98 ASP O 1 1
6 12170 1 1 98 ASP OD1 O 6.619 -3.374 11.727 1.00 . A A . 98 ASP OD1 1 1
6 12171 1 1 98 ASP OD2 O 8.565 -2.583 12.363 1.00 . A A . 98 ASP OD2 1 1
6 12172 1 1 99 ASN C C 9.605 0.448 7.068 1.00 . A A . 99 ASN C 1 1
6 12173 1 1 99 ASN CA C 10.370 -0.331 8.124 1.00 . A A . 99 ASN CA 1 1
6 12174 1 1 99 ASN CB C 11.827 -0.499 7.694 1.00 . A A . 99 ASN CB 1 1
6 12175 1 1 99 ASN CG C 12.792 -0.493 8.863 1.00 . A A . 99 ASN CG 1 1
6 12176 1 1 99 ASN H H 10.243 -2.438 8.081 1.00 . A A . 99 ASN H 1 1
6 12177 1 1 99 ASN HA H 10.337 0.220 9.055 1.00 . A A . 99 ASN HA 1 1
6 12178 1 1 99 ASN HB2 H 11.931 -1.441 7.176 1.00 . A A . 99 ASN HB2 1 1
6 12179 1 1 99 ASN HB3 H 12.090 0.299 7.025 1.00 . A A . 99 ASN HB3 1 1
6 12180 1 1 99 ASN HD21 H 14.063 -1.629 7.849 1.00 . A A . 99 ASN HD21 1 1
6 12181 1 1 99 ASN HD22 H 14.561 -1.184 9.446 1.00 . A A . 99 ASN HD22 1 1
6 12182 1 1 99 ASN N N 9.754 -1.629 8.348 1.00 . A A . 99 ASN N 1 1
6 12183 1 1 99 ASN ND2 N 13.918 -1.170 8.704 1.00 . A A . 99 ASN ND2 1 1
6 12184 1 1 99 ASN O O 9.197 1.582 7.304 1.00 . A A . 99 ASN O 1 1
6 12185 1 1 99 ASN OD1 O 12.541 0.131 9.894 1.00 . A A . 99 ASN OD1 1 1
6 12186 1 1 100 ILE C C 7.225 0.751 5.308 1.00 . A A . 100 ILE C 1 1
6 12187 1 1 100 ILE CA C 8.640 0.435 4.831 1.00 . A A . 100 ILE CA 1 1
6 12188 1 1 100 ILE CB C 8.605 -0.480 3.585 1.00 . A A . 100 ILE CB 1 1
6 12189 1 1 100 ILE CD1 C 10.775 0.491 2.585 1.00 . A A . 100 ILE CD1 1 1
6 12190 1 1 100 ILE CG1 C 10.027 -0.747 3.057 1.00 . A A . 100 ILE CG1 1 1
6 12191 1 1 100 ILE CG2 C 7.742 0.130 2.496 1.00 . A A . 100 ILE CG2 1 1
6 12192 1 1 100 ILE H H 9.776 -1.075 5.782 1.00 . A A . 100 ILE H 1 1
6 12193 1 1 100 ILE HA H 9.118 1.363 4.554 1.00 . A A . 100 ILE HA 1 1
6 12194 1 1 100 ILE HB H 8.158 -1.419 3.874 1.00 . A A . 100 ILE HB 1 1
6 12195 1 1 100 ILE HD11 H 11.733 0.199 2.163 1.00 . A A . 100 ILE HD11 1 1
6 12196 1 1 100 ILE HD12 H 10.939 1.155 3.420 1.00 . A A . 100 ILE HD12 1 1
6 12197 1 1 100 ILE HD13 H 10.194 0.998 1.831 1.00 . A A . 100 ILE HD13 1 1
6 12198 1 1 100 ILE HG12 H 10.611 -1.200 3.844 1.00 . A A . 100 ILE HG12 1 1
6 12199 1 1 100 ILE HG13 H 9.967 -1.434 2.225 1.00 . A A . 100 ILE HG13 1 1
6 12200 1 1 100 ILE HG21 H 6.706 0.103 2.801 1.00 . A A . 100 ILE HG21 1 1
6 12201 1 1 100 ILE HG22 H 7.864 -0.430 1.583 1.00 . A A . 100 ILE HG22 1 1
6 12202 1 1 100 ILE HG23 H 8.043 1.156 2.334 1.00 . A A . 100 ILE HG23 1 1
6 12203 1 1 100 ILE N N 9.404 -0.173 5.911 1.00 . A A . 100 ILE N 1 1
6 12204 1 1 100 ILE O O 6.700 1.822 5.019 1.00 . A A . 100 ILE O 1 1
6 12205 1 1 101 LYS C C 5.322 1.378 7.445 1.00 . A A . 101 LYS C 1 1
6 12206 1 1 101 LYS CA C 5.331 0.060 6.695 1.00 . A A . 101 LYS CA 1 1
6 12207 1 1 101 LYS CB C 4.979 -1.058 7.684 1.00 . A A . 101 LYS CB 1 1
6 12208 1 1 101 LYS CD C 3.625 -3.075 8.131 1.00 . A A . 101 LYS CD 1 1
6 12209 1 1 101 LYS CE C 4.599 -3.690 9.103 1.00 . A A . 101 LYS CE 1 1
6 12210 1 1 101 LYS CG C 4.303 -2.254 7.070 1.00 . A A . 101 LYS CG 1 1
6 12211 1 1 101 LYS H H 7.082 -1.036 6.210 1.00 . A A . 101 LYS H 1 1
6 12212 1 1 101 LYS HA H 4.584 0.092 5.916 1.00 . A A . 101 LYS HA 1 1
6 12213 1 1 101 LYS HB2 H 5.882 -1.410 8.147 1.00 . A A . 101 LYS HB2 1 1
6 12214 1 1 101 LYS HB3 H 4.333 -0.662 8.448 1.00 . A A . 101 LYS HB3 1 1
6 12215 1 1 101 LYS HD2 H 2.956 -2.445 8.664 1.00 . A A . 101 LYS HD2 1 1
6 12216 1 1 101 LYS HD3 H 3.083 -3.856 7.653 1.00 . A A . 101 LYS HD3 1 1
6 12217 1 1 101 LYS HE2 H 5.209 -4.388 8.558 1.00 . A A . 101 LYS HE2 1 1
6 12218 1 1 101 LYS HE3 H 5.212 -2.909 9.522 1.00 . A A . 101 LYS HE3 1 1
6 12219 1 1 101 LYS HG2 H 3.567 -1.926 6.359 1.00 . A A . 101 LYS HG2 1 1
6 12220 1 1 101 LYS HG3 H 5.039 -2.862 6.581 1.00 . A A . 101 LYS HG3 1 1
6 12221 1 1 101 LYS HZ1 H 3.388 -5.228 9.829 1.00 . A A . 101 LYS HZ1 1 1
6 12222 1 1 101 LYS HZ2 H 3.239 -3.776 10.681 1.00 . A A . 101 LYS HZ2 1 1
6 12223 1 1 101 LYS HZ3 H 4.605 -4.747 10.902 1.00 . A A . 101 LYS HZ3 1 1
6 12224 1 1 101 LYS N N 6.632 -0.172 6.069 1.00 . A A . 101 LYS N 1 1
6 12225 1 1 101 LYS NZ N 3.910 -4.411 10.204 1.00 . A A . 101 LYS NZ 1 1
6 12226 1 1 101 LYS O O 4.558 2.285 7.124 1.00 . A A . 101 LYS O 1 1
6 12227 1 1 102 MET C C 6.610 3.896 8.503 1.00 . A A . 102 MET C 1 1
6 12228 1 1 102 MET CA C 6.270 2.640 9.296 1.00 . A A . 102 MET CA 1 1
6 12229 1 1 102 MET CB C 7.324 2.406 10.370 1.00 . A A . 102 MET CB 1 1
6 12230 1 1 102 MET CE C 8.884 0.693 12.499 1.00 . A A . 102 MET CE 1 1
6 12231 1 1 102 MET CG C 6.759 2.317 11.773 1.00 . A A . 102 MET CG 1 1
6 12232 1 1 102 MET H H 6.798 0.717 8.612 1.00 . A A . 102 MET H 1 1
6 12233 1 1 102 MET HA H 5.309 2.773 9.766 1.00 . A A . 102 MET HA 1 1
6 12234 1 1 102 MET HB2 H 7.827 1.479 10.152 1.00 . A A . 102 MET HB2 1 1
6 12235 1 1 102 MET HB3 H 8.043 3.208 10.337 1.00 . A A . 102 MET HB3 1 1
6 12236 1 1 102 MET HE1 H 9.291 0.837 11.509 1.00 . A A . 102 MET HE1 1 1
6 12237 1 1 102 MET HE2 H 8.178 -0.124 12.482 1.00 . A A . 102 MET HE2 1 1
6 12238 1 1 102 MET HE3 H 9.682 0.463 13.188 1.00 . A A . 102 MET HE3 1 1
6 12239 1 1 102 MET HG2 H 6.172 3.200 11.966 1.00 . A A . 102 MET HG2 1 1
6 12240 1 1 102 MET HG3 H 6.128 1.443 11.838 1.00 . A A . 102 MET HG3 1 1
6 12241 1 1 102 MET N N 6.189 1.470 8.441 1.00 . A A . 102 MET N 1 1
6 12242 1 1 102 MET O O 5.970 4.934 8.672 1.00 . A A . 102 MET O 1 1
6 12243 1 1 102 MET SD S 8.051 2.190 13.026 1.00 . A A . 102 MET SD 1 1
6 12244 1 1 103 THR C C 6.846 5.466 6.027 1.00 . A A . 103 THR C 1 1
6 12245 1 1 103 THR CA C 8.034 4.905 6.804 1.00 . A A . 103 THR CA 1 1
6 12246 1 1 103 THR CB C 9.144 4.459 5.833 1.00 . A A . 103 THR CB 1 1
6 12247 1 1 103 THR CG2 C 9.576 5.594 4.923 1.00 . A A . 103 THR CG2 1 1
6 12248 1 1 103 THR H H 8.104 2.941 7.571 1.00 . A A . 103 THR H 1 1
6 12249 1 1 103 THR HA H 8.433 5.677 7.443 1.00 . A A . 103 THR HA 1 1
6 12250 1 1 103 THR HB H 8.765 3.650 5.225 1.00 . A A . 103 THR HB 1 1
6 12251 1 1 103 THR HG1 H 10.743 3.320 6.067 1.00 . A A . 103 THR HG1 1 1
6 12252 1 1 103 THR HG21 H 8.728 5.939 4.353 1.00 . A A . 103 THR HG21 1 1
6 12253 1 1 103 THR HG22 H 10.344 5.239 4.250 1.00 . A A . 103 THR HG22 1 1
6 12254 1 1 103 THR HG23 H 9.965 6.405 5.519 1.00 . A A . 103 THR HG23 1 1
6 12255 1 1 103 THR N N 7.620 3.795 7.644 1.00 . A A . 103 THR N 1 1
6 12256 1 1 103 THR O O 6.562 6.661 6.087 1.00 . A A . 103 THR O 1 1
6 12257 1 1 103 THR OG1 O 10.274 3.995 6.582 1.00 . A A . 103 THR OG1 1 1
6 12258 1 1 104 LEU C C 3.874 5.508 5.504 1.00 . A A . 104 LEU C 1 1
6 12259 1 1 104 LEU CA C 4.950 4.945 4.587 1.00 . A A . 104 LEU CA 1 1
6 12260 1 1 104 LEU CB C 4.406 3.703 3.887 1.00 . A A . 104 LEU CB 1 1
6 12261 1 1 104 LEU CD1 C 4.844 1.749 2.380 1.00 . A A . 104 LEU CD1 1 1
6 12262 1 1 104 LEU CD2 C 5.155 4.090 1.564 1.00 . A A . 104 LEU CD2 1 1
6 12263 1 1 104 LEU CG C 5.264 3.165 2.753 1.00 . A A . 104 LEU CG 1 1
6 12264 1 1 104 LEU H H 6.436 3.642 5.328 1.00 . A A . 104 LEU H 1 1
6 12265 1 1 104 LEU HA H 5.218 5.682 3.848 1.00 . A A . 104 LEU HA 1 1
6 12266 1 1 104 LEU HB2 H 4.302 2.923 4.627 1.00 . A A . 104 LEU HB2 1 1
6 12267 1 1 104 LEU HB3 H 3.429 3.936 3.491 1.00 . A A . 104 LEU HB3 1 1
6 12268 1 1 104 LEU HD11 H 3.792 1.733 2.139 1.00 . A A . 104 LEU HD11 1 1
6 12269 1 1 104 LEU HD12 H 5.038 1.082 3.212 1.00 . A A . 104 LEU HD12 1 1
6 12270 1 1 104 LEU HD13 H 5.414 1.419 1.524 1.00 . A A . 104 LEU HD13 1 1
6 12271 1 1 104 LEU HD21 H 4.128 4.132 1.236 1.00 . A A . 104 LEU HD21 1 1
6 12272 1 1 104 LEU HD22 H 5.775 3.721 0.763 1.00 . A A . 104 LEU HD22 1 1
6 12273 1 1 104 LEU HD23 H 5.483 5.077 1.850 1.00 . A A . 104 LEU HD23 1 1
6 12274 1 1 104 LEU HG H 6.297 3.138 3.067 1.00 . A A . 104 LEU HG 1 1
6 12275 1 1 104 LEU N N 6.143 4.583 5.334 1.00 . A A . 104 LEU N 1 1
6 12276 1 1 104 LEU O O 3.444 6.653 5.354 1.00 . A A . 104 LEU O 1 1
6 12277 1 1 105 GLN C C 2.483 6.319 8.040 1.00 . A A . 105 GLN C 1 1
6 12278 1 1 105 GLN CA C 2.354 4.967 7.341 1.00 . A A . 105 GLN CA 1 1
6 12279 1 1 105 GLN CB C 2.248 3.845 8.365 1.00 . A A . 105 GLN CB 1 1
6 12280 1 1 105 GLN CD C 0.313 4.467 9.869 1.00 . A A . 105 GLN CD 1 1
6 12281 1 1 105 GLN CG C 0.826 3.554 8.780 1.00 . A A . 105 GLN CG 1 1
6 12282 1 1 105 GLN H H 3.935 3.823 6.565 1.00 . A A . 105 GLN H 1 1
6 12283 1 1 105 GLN HA H 1.454 4.970 6.749 1.00 . A A . 105 GLN HA 1 1
6 12284 1 1 105 GLN HB2 H 2.683 2.945 7.955 1.00 . A A . 105 GLN HB2 1 1
6 12285 1 1 105 GLN HB3 H 2.799 4.122 9.234 1.00 . A A . 105 GLN HB3 1 1
6 12286 1 1 105 GLN HE21 H -1.507 4.377 9.087 1.00 . A A . 105 GLN HE21 1 1
6 12287 1 1 105 GLN HE22 H -1.340 5.360 10.502 1.00 . A A . 105 GLN HE22 1 1
6 12288 1 1 105 GLN HG2 H 0.194 3.679 7.918 1.00 . A A . 105 GLN HG2 1 1
6 12289 1 1 105 GLN HG3 H 0.772 2.535 9.116 1.00 . A A . 105 GLN HG3 1 1
6 12290 1 1 105 GLN N N 3.469 4.684 6.457 1.00 . A A . 105 GLN N 1 1
6 12291 1 1 105 GLN NE2 N -0.973 4.764 9.818 1.00 . A A . 105 GLN NE2 1 1
6 12292 1 1 105 GLN O O 1.523 7.087 8.089 1.00 . A A . 105 GLN O 1 1
6 12293 1 1 105 GLN OE1 O 1.064 4.915 10.735 1.00 . A A . 105 GLN OE1 1 1
6 12294 1 1 106 GLN C C 3.772 9.072 8.386 1.00 . A A . 106 GLN C 1 1
6 12295 1 1 106 GLN CA C 3.868 7.856 9.300 1.00 . A A . 106 GLN CA 1 1
6 12296 1 1 106 GLN CB C 5.208 7.827 10.016 1.00 . A A . 106 GLN CB 1 1
6 12297 1 1 106 GLN CD C 4.169 7.095 12.197 1.00 . A A . 106 GLN CD 1 1
6 12298 1 1 106 GLN CG C 5.253 6.838 11.170 1.00 . A A . 106 GLN CG 1 1
6 12299 1 1 106 GLN H H 4.409 5.988 8.482 1.00 . A A . 106 GLN H 1 1
6 12300 1 1 106 GLN HA H 3.086 7.931 10.042 1.00 . A A . 106 GLN HA 1 1
6 12301 1 1 106 GLN HB2 H 5.971 7.555 9.307 1.00 . A A . 106 GLN HB2 1 1
6 12302 1 1 106 GLN HB3 H 5.418 8.806 10.400 1.00 . A A . 106 GLN HB3 1 1
6 12303 1 1 106 GLN HE21 H 5.375 8.301 13.215 1.00 . A A . 106 GLN HE21 1 1
6 12304 1 1 106 GLN HE22 H 3.786 8.093 13.867 1.00 . A A . 106 GLN HE22 1 1
6 12305 1 1 106 GLN HG2 H 5.126 5.841 10.778 1.00 . A A . 106 GLN HG2 1 1
6 12306 1 1 106 GLN HG3 H 6.212 6.915 11.654 1.00 . A A . 106 GLN HG3 1 1
6 12307 1 1 106 GLN N N 3.661 6.617 8.573 1.00 . A A . 106 GLN N 1 1
6 12308 1 1 106 GLN NE2 N 4.474 7.911 13.192 1.00 . A A . 106 GLN NE2 1 1
6 12309 1 1 106 GLN O O 3.152 10.068 8.751 1.00 . A A . 106 GLN O 1 1
6 12310 1 1 106 GLN OE1 O 3.066 6.560 12.101 1.00 . A A . 106 GLN OE1 1 1
6 12311 1 1 107 ILE C C 2.836 10.271 5.785 1.00 . A A . 107 ILE C 1 1
6 12312 1 1 107 ILE CA C 4.278 10.105 6.254 1.00 . A A . 107 ILE CA 1 1
6 12313 1 1 107 ILE CB C 5.196 9.921 5.029 1.00 . A A . 107 ILE CB 1 1
6 12314 1 1 107 ILE CD1 C 7.557 9.285 4.299 1.00 . A A . 107 ILE CD1 1 1
6 12315 1 1 107 ILE CG1 C 6.633 9.619 5.454 1.00 . A A . 107 ILE CG1 1 1
6 12316 1 1 107 ILE CG2 C 5.165 11.177 4.180 1.00 . A A . 107 ILE CG2 1 1
6 12317 1 1 107 ILE H H 4.850 8.179 6.946 1.00 . A A . 107 ILE H 1 1
6 12318 1 1 107 ILE HA H 4.576 11.005 6.774 1.00 . A A . 107 ILE HA 1 1
6 12319 1 1 107 ILE HB H 4.817 9.102 4.437 1.00 . A A . 107 ILE HB 1 1
6 12320 1 1 107 ILE HD11 H 8.556 9.116 4.674 1.00 . A A . 107 ILE HD11 1 1
6 12321 1 1 107 ILE HD12 H 7.569 10.104 3.598 1.00 . A A . 107 ILE HD12 1 1
6 12322 1 1 107 ILE HD13 H 7.205 8.390 3.802 1.00 . A A . 107 ILE HD13 1 1
6 12323 1 1 107 ILE HG12 H 7.040 10.477 5.965 1.00 . A A . 107 ILE HG12 1 1
6 12324 1 1 107 ILE HG13 H 6.626 8.778 6.121 1.00 . A A . 107 ILE HG13 1 1
6 12325 1 1 107 ILE HG21 H 5.347 12.038 4.807 1.00 . A A . 107 ILE HG21 1 1
6 12326 1 1 107 ILE HG22 H 4.198 11.271 3.710 1.00 . A A . 107 ILE HG22 1 1
6 12327 1 1 107 ILE HG23 H 5.931 11.116 3.426 1.00 . A A . 107 ILE HG23 1 1
6 12328 1 1 107 ILE N N 4.363 8.995 7.197 1.00 . A A . 107 ILE N 1 1
6 12329 1 1 107 ILE O O 2.333 11.389 5.672 1.00 . A A . 107 ILE O 1 1
6 12330 1 1 108 ILE C C -0.026 9.853 6.308 1.00 . A A . 108 ILE C 1 1
6 12331 1 1 108 ILE CA C 0.754 9.130 5.224 1.00 . A A . 108 ILE CA 1 1
6 12332 1 1 108 ILE CB C 0.228 7.680 5.105 1.00 . A A . 108 ILE CB 1 1
6 12333 1 1 108 ILE CD1 C 0.343 5.604 3.653 1.00 . A A . 108 ILE CD1 1 1
6 12334 1 1 108 ILE CG1 C 0.598 7.089 3.747 1.00 . A A . 108 ILE CG1 1 1
6 12335 1 1 108 ILE CG2 C -1.279 7.621 5.334 1.00 . A A . 108 ILE CG2 1 1
6 12336 1 1 108 ILE H H 2.668 8.290 5.558 1.00 . A A . 108 ILE H 1 1
6 12337 1 1 108 ILE HA H 0.604 9.636 4.278 1.00 . A A . 108 ILE HA 1 1
6 12338 1 1 108 ILE HB H 0.701 7.093 5.879 1.00 . A A . 108 ILE HB 1 1
6 12339 1 1 108 ILE HD11 H -0.664 5.384 3.988 1.00 . A A . 108 ILE HD11 1 1
6 12340 1 1 108 ILE HD12 H 1.052 5.079 4.276 1.00 . A A . 108 ILE HD12 1 1
6 12341 1 1 108 ILE HD13 H 0.459 5.282 2.630 1.00 . A A . 108 ILE HD13 1 1
6 12342 1 1 108 ILE HG12 H 0.016 7.575 2.978 1.00 . A A . 108 ILE HG12 1 1
6 12343 1 1 108 ILE HG13 H 1.648 7.259 3.561 1.00 . A A . 108 ILE HG13 1 1
6 12344 1 1 108 ILE HG21 H -1.504 7.987 6.330 1.00 . A A . 108 ILE HG21 1 1
6 12345 1 1 108 ILE HG22 H -1.619 6.600 5.239 1.00 . A A . 108 ILE HG22 1 1
6 12346 1 1 108 ILE HG23 H -1.780 8.238 4.603 1.00 . A A . 108 ILE HG23 1 1
6 12347 1 1 108 ILE N N 2.178 9.144 5.534 1.00 . A A . 108 ILE N 1 1
6 12348 1 1 108 ILE O O -0.804 10.758 6.024 1.00 . A A . 108 ILE O 1 1
6 12349 1 1 109 SER C C -0.155 11.526 8.816 1.00 . A A . 109 SER C 1 1
6 12350 1 1 109 SER CA C -0.459 10.029 8.685 1.00 . A A . 109 SER CA 1 1
6 12351 1 1 109 SER CB C -0.024 9.269 9.931 1.00 . A A . 109 SER CB 1 1
6 12352 1 1 109 SER H H 0.857 8.736 7.708 1.00 . A A . 109 SER H 1 1
6 12353 1 1 109 SER HA H -1.529 9.895 8.546 1.00 . A A . 109 SER HA 1 1
6 12354 1 1 109 SER HB2 H 1.052 9.341 10.045 1.00 . A A . 109 SER HB2 1 1
6 12355 1 1 109 SER HB3 H -0.503 9.693 10.780 1.00 . A A . 109 SER HB3 1 1
6 12356 1 1 109 SER HG H 0.235 7.446 9.246 1.00 . A A . 109 SER HG 1 1
6 12357 1 1 109 SER N N 0.210 9.456 7.548 1.00 . A A . 109 SER N 1 1
6 12358 1 1 109 SER O O -0.984 12.293 9.300 1.00 . A A . 109 SER O 1 1
6 12359 1 1 109 SER OG O -0.377 7.899 9.842 1.00 . A A . 109 SER OG 1 1
6 12360 1 1 110 ARG C C 0.564 14.162 7.398 1.00 . A A . 110 ARG C 1 1
6 12361 1 1 110 ARG CA C 1.403 13.351 8.377 1.00 . A A . 110 ARG CA 1 1
6 12362 1 1 110 ARG CB C 2.883 13.521 8.068 1.00 . A A . 110 ARG CB 1 1
6 12363 1 1 110 ARG CD C 5.231 13.053 8.743 1.00 . A A . 110 ARG CD 1 1
6 12364 1 1 110 ARG CG C 3.785 13.063 9.185 1.00 . A A . 110 ARG CG 1 1
6 12365 1 1 110 ARG CZ C 7.454 12.573 9.702 1.00 . A A . 110 ARG CZ 1 1
6 12366 1 1 110 ARG H H 1.662 11.278 8.009 1.00 . A A . 110 ARG H 1 1
6 12367 1 1 110 ARG HA H 1.224 13.719 9.367 1.00 . A A . 110 ARG HA 1 1
6 12368 1 1 110 ARG HB2 H 3.128 12.960 7.187 1.00 . A A . 110 ARG HB2 1 1
6 12369 1 1 110 ARG HB3 H 3.083 14.563 7.889 1.00 . A A . 110 ARG HB3 1 1
6 12370 1 1 110 ARG HD2 H 5.329 12.367 7.919 1.00 . A A . 110 ARG HD2 1 1
6 12371 1 1 110 ARG HD3 H 5.498 14.045 8.417 1.00 . A A . 110 ARG HD3 1 1
6 12372 1 1 110 ARG HE H 5.715 12.385 10.675 1.00 . A A . 110 ARG HE 1 1
6 12373 1 1 110 ARG HG2 H 3.676 13.745 10.012 1.00 . A A . 110 ARG HG2 1 1
6 12374 1 1 110 ARG HG3 H 3.498 12.067 9.489 1.00 . A A . 110 ARG HG3 1 1
6 12375 1 1 110 ARG HH11 H 7.497 13.225 7.781 1.00 . A A . 110 ARG HH11 1 1
6 12376 1 1 110 ARG HH12 H 9.042 12.852 8.472 1.00 . A A . 110 ARG HH12 1 1
6 12377 1 1 110 ARG HH21 H 7.746 11.913 11.597 1.00 . A A . 110 ARG HH21 1 1
6 12378 1 1 110 ARG HH22 H 9.187 12.118 10.651 1.00 . A A . 110 ARG HH22 1 1
6 12379 1 1 110 ARG N N 1.025 11.940 8.358 1.00 . A A . 110 ARG N 1 1
6 12380 1 1 110 ARG NE N 6.129 12.639 9.818 1.00 . A A . 110 ARG NE 1 1
6 12381 1 1 110 ARG NH1 N 8.045 12.913 8.563 1.00 . A A . 110 ARG NH1 1 1
6 12382 1 1 110 ARG NH2 N 8.188 12.170 10.732 1.00 . A A . 110 ARG NH2 1 1
6 12383 1 1 110 ARG O O 0.339 15.352 7.601 1.00 . A A . 110 ARG O 1 1
6 12384 1 1 111 TYR C C -2.227 13.876 5.726 1.00 . A A . 111 TYR C 1 1
6 12385 1 1 111 TYR CA C -0.778 14.159 5.366 1.00 . A A . 111 TYR CA 1 1
6 12386 1 1 111 TYR CB C -0.488 13.631 3.959 1.00 . A A . 111 TYR CB 1 1
6 12387 1 1 111 TYR CD1 C 1.624 14.999 3.763 1.00 . A A . 111 TYR CD1 1 1
6 12388 1 1 111 TYR CD2 C 1.614 12.792 2.865 1.00 . A A . 111 TYR CD2 1 1
6 12389 1 1 111 TYR CE1 C 2.935 15.161 3.363 1.00 . A A . 111 TYR CE1 1 1
6 12390 1 1 111 TYR CE2 C 2.922 12.944 2.462 1.00 . A A . 111 TYR CE2 1 1
6 12391 1 1 111 TYR CG C 0.943 13.814 3.521 1.00 . A A . 111 TYR CG 1 1
6 12392 1 1 111 TYR CZ C 3.580 14.132 2.714 1.00 . A A . 111 TYR CZ 1 1
6 12393 1 1 111 TYR H H 0.368 12.578 6.194 1.00 . A A . 111 TYR H 1 1
6 12394 1 1 111 TYR HA H -0.606 15.225 5.398 1.00 . A A . 111 TYR HA 1 1
6 12395 1 1 111 TYR HB2 H -0.708 12.575 3.931 1.00 . A A . 111 TYR HB2 1 1
6 12396 1 1 111 TYR HB3 H -1.119 14.139 3.251 1.00 . A A . 111 TYR HB3 1 1
6 12397 1 1 111 TYR HD1 H 1.115 15.803 4.273 1.00 . A A . 111 TYR HD1 1 1
6 12398 1 1 111 TYR HD2 H 1.099 11.864 2.670 1.00 . A A . 111 TYR HD2 1 1
6 12399 1 1 111 TYR HE1 H 3.449 16.091 3.559 1.00 . A A . 111 TYR HE1 1 1
6 12400 1 1 111 TYR HE2 H 3.423 12.135 1.953 1.00 . A A . 111 TYR HE2 1 1
6 12401 1 1 111 TYR HH H 5.389 14.700 3.034 1.00 . A A . 111 TYR HH 1 1
6 12402 1 1 111 TYR N N 0.104 13.515 6.335 1.00 . A A . 111 TYR N 1 1
6 12403 1 1 111 TYR O O -3.150 14.532 5.249 1.00 . A A . 111 TYR O 1 1
6 12404 1 1 111 TYR OH O 4.887 14.291 2.318 1.00 . A A . 111 TYR OH 1 1
6 12405 1 1 112 LYS C C -4.206 13.427 8.106 1.00 . A A . 112 LYS C 1 1
6 12406 1 1 112 LYS CA C -3.700 12.462 7.047 1.00 . A A . 112 LYS CA 1 1
6 12407 1 1 112 LYS CB C -3.574 11.066 7.619 1.00 . A A . 112 LYS CB 1 1
6 12408 1 1 112 LYS CD C -4.664 9.034 8.369 1.00 . A A . 112 LYS CD 1 1
6 12409 1 1 112 LYS CE C -5.531 7.973 7.790 1.00 . A A . 112 LYS CE 1 1
6 12410 1 1 112 LYS CG C -4.840 10.297 7.611 1.00 . A A . 112 LYS CG 1 1
6 12411 1 1 112 LYS H H -1.606 12.402 6.895 1.00 . A A . 112 LYS H 1 1
6 12412 1 1 112 LYS HA H -4.387 12.440 6.218 1.00 . A A . 112 LYS HA 1 1
6 12413 1 1 112 LYS HB2 H -2.862 10.519 7.041 1.00 . A A . 112 LYS HB2 1 1
6 12414 1 1 112 LYS HB3 H -3.232 11.117 8.633 1.00 . A A . 112 LYS HB3 1 1
6 12415 1 1 112 LYS HD2 H -3.630 8.723 8.321 1.00 . A A . 112 LYS HD2 1 1
6 12416 1 1 112 LYS HD3 H -4.947 9.214 9.380 1.00 . A A . 112 LYS HD3 1 1
6 12417 1 1 112 LYS HE2 H -5.277 7.905 6.754 1.00 . A A . 112 LYS HE2 1 1
6 12418 1 1 112 LYS HE3 H -5.319 7.047 8.281 1.00 . A A . 112 LYS HE3 1 1
6 12419 1 1 112 LYS HG2 H -5.592 10.872 8.087 1.00 . A A . 112 LYS HG2 1 1
6 12420 1 1 112 LYS HG3 H -5.122 10.071 6.596 1.00 . A A . 112 LYS HG3 1 1
6 12421 1 1 112 LYS HZ1 H -7.204 9.174 7.426 1.00 . A A . 112 LYS HZ1 1 1
6 12422 1 1 112 LYS HZ2 H -7.233 8.392 8.925 1.00 . A A . 112 LYS HZ2 1 1
6 12423 1 1 112 LYS HZ3 H -7.550 7.521 7.514 1.00 . A A . 112 LYS HZ3 1 1
6 12424 1 1 112 LYS N N -2.397 12.884 6.578 1.00 . A A . 112 LYS N 1 1
6 12425 1 1 112 LYS NZ N -6.980 8.286 7.923 1.00 . A A . 112 LYS NZ 1 1
6 12426 1 1 112 LYS O O -5.299 13.984 7.996 1.00 . A A . 112 LYS O 1 1
6 12427 1 1 113 ASP C C -3.352 15.989 9.607 1.00 . A A . 113 ASP C 1 1
6 12428 1 1 113 ASP CA C -3.661 14.608 10.164 1.00 . A A . 113 ASP CA 1 1
6 12429 1 1 113 ASP CB C -2.789 14.335 11.389 1.00 . A A . 113 ASP CB 1 1
6 12430 1 1 113 ASP CG C -3.401 14.842 12.680 1.00 . A A . 113 ASP CG 1 1
6 12431 1 1 113 ASP H H -2.573 13.070 9.198 1.00 . A A . 113 ASP H 1 1
6 12432 1 1 113 ASP HA H -4.704 14.549 10.434 1.00 . A A . 113 ASP HA 1 1
6 12433 1 1 113 ASP HB2 H -2.631 13.277 11.476 1.00 . A A . 113 ASP HB2 1 1
6 12434 1 1 113 ASP HB3 H -1.836 14.815 11.253 1.00 . A A . 113 ASP HB3 1 1
6 12435 1 1 113 ASP N N -3.388 13.619 9.130 1.00 . A A . 113 ASP N 1 1
6 12436 1 1 113 ASP O O -3.882 17.006 10.057 1.00 . A A . 113 ASP O 1 1
6 12437 1 1 113 ASP OD1 O -3.380 16.066 12.919 1.00 . A A . 113 ASP OD1 1 1
6 12438 1 1 113 ASP OD2 O -3.901 14.009 13.467 1.00 . A A . 113 ASP OD2 1 1
6 12439 1 1 114 ALA C C -1.216 18.107 8.692 1.00 . A A . 114 ALA C 1 1
6 12440 1 1 114 ALA CA C -2.072 17.167 7.852 1.00 . A A . 114 ALA CA 1 1
6 12441 1 1 114 ALA CB C -3.285 17.883 7.280 1.00 . A A . 114 ALA CB 1 1
6 12442 1 1 114 ALA H H -2.059 15.122 8.370 1.00 . A A . 114 ALA H 1 1
6 12443 1 1 114 ALA HA H -1.473 16.827 7.018 1.00 . A A . 114 ALA HA 1 1
6 12444 1 1 114 ALA HB1 H -3.898 18.254 8.087 1.00 . A A . 114 ALA HB1 1 1
6 12445 1 1 114 ALA HB2 H -3.858 17.191 6.680 1.00 . A A . 114 ALA HB2 1 1
6 12446 1 1 114 ALA HB3 H -2.960 18.707 6.664 1.00 . A A . 114 ALA HB3 1 1
6 12447 1 1 114 ALA N N -2.469 15.979 8.607 1.00 . A A . 114 ALA N 1 1
6 12448 1 1 114 ALA O O -1.102 19.298 8.398 1.00 . A A . 114 ALA O 1 1
6 12449 1 1 115 ASP C C 1.668 17.607 10.582 1.00 . A A . 115 ASP C 1 1
6 12450 1 1 115 ASP CA C 0.311 18.298 10.573 1.00 . A A . 115 ASP CA 1 1
6 12451 1 1 115 ASP CB C -0.232 18.413 11.998 1.00 . A A . 115 ASP CB 1 1
6 12452 1 1 115 ASP CG C 0.620 19.314 12.873 1.00 . A A . 115 ASP CG 1 1
6 12453 1 1 115 ASP H H -0.793 16.619 9.946 1.00 . A A . 115 ASP H 1 1
6 12454 1 1 115 ASP HA H 0.423 19.287 10.154 1.00 . A A . 115 ASP HA 1 1
6 12455 1 1 115 ASP HB2 H -1.232 18.815 11.960 1.00 . A A . 115 ASP HB2 1 1
6 12456 1 1 115 ASP HB3 H -0.261 17.430 12.444 1.00 . A A . 115 ASP HB3 1 1
6 12457 1 1 115 ASP N N -0.611 17.554 9.733 1.00 . A A . 115 ASP N 1 1
6 12458 1 1 115 ASP O O 1.859 16.669 11.383 1.00 . A A . 115 ASP O 1 1
6 12459 1 1 115 ASP OXT O 2.530 17.984 9.761 1.00 . A A . 115 ASP OXT 1 1
6 12460 1 1 115 ASP OD1 O 0.562 20.550 12.707 1.00 . A A . 115 ASP OD1 1 1
6 12461 1 1 115 ASP OD2 O 1.366 18.789 13.728 1.00 . A A . 115 ASP OD2 1 1
6 12462 2 2 1 ASP C C -6.889 -16.900 -9.295 1.00 . B B . 22 ASP C 1 1
6 12463 2 2 1 ASP CA C -7.370 -17.338 -10.671 1.00 . B B . 22 ASP CA 1 1
6 12464 2 2 1 ASP CB C -8.030 -18.716 -10.574 1.00 . B B . 22 ASP CB 1 1
6 12465 2 2 1 ASP CG C -8.726 -19.118 -11.857 1.00 . B B . 22 ASP CG 1 1
6 12466 2 2 1 ASP H1 H -6.609 -17.579 -12.593 1.00 . B B . 22 ASP H1 1 1
6 12467 2 2 1 ASP H2 H -5.563 -18.094 -11.375 1.00 . B B . 22 ASP H2 1 1
6 12468 2 2 1 ASP H3 H -5.772 -16.443 -11.664 1.00 . B B . 22 ASP H3 1 1
6 12469 2 2 1 ASP HA H -8.101 -16.624 -11.023 1.00 . B B . 22 ASP HA 1 1
6 12470 2 2 1 ASP HB2 H -7.274 -19.456 -10.350 1.00 . B B . 22 ASP HB2 1 1
6 12471 2 2 1 ASP HB3 H -8.761 -18.702 -9.778 1.00 . B B . 22 ASP HB3 1 1
6 12472 2 2 1 ASP N N -6.252 -17.365 -11.642 1.00 . B B . 22 ASP N 1 1
6 12473 2 2 1 ASP O O -7.653 -16.334 -8.516 1.00 . B B . 22 ASP O 1 1
6 12474 2 2 1 ASP OD1 O -8.074 -19.736 -12.726 1.00 . B B . 22 ASP OD1 1 1
6 12475 2 2 1 ASP OD2 O -9.926 -18.807 -12.011 1.00 . B B . 22 ASP OD2 1 1
6 12476 2 2 2 THR C C -4.948 -15.302 -7.474 1.00 . B B . 23 THR C 1 1
6 12477 2 2 2 THR CA C -5.054 -16.807 -7.697 1.00 . B B . 23 THR CA 1 1
6 12478 2 2 2 THR CB C -3.675 -17.443 -7.504 1.00 . B B . 23 THR CB 1 1
6 12479 2 2 2 THR CG2 C -3.802 -18.912 -7.138 1.00 . B B . 23 THR CG2 1 1
6 12480 2 2 2 THR H H -5.030 -17.547 -9.676 1.00 . B B . 23 THR H 1 1
6 12481 2 2 2 THR HA H -5.713 -17.218 -6.947 1.00 . B B . 23 THR HA 1 1
6 12482 2 2 2 THR HB H -3.183 -16.928 -6.696 1.00 . B B . 23 THR HB 1 1
6 12483 2 2 2 THR HG1 H -1.986 -17.589 -8.522 1.00 . B B . 23 THR HG1 1 1
6 12484 2 2 2 THR HG21 H -2.818 -19.352 -7.068 1.00 . B B . 23 THR HG21 1 1
6 12485 2 2 2 THR HG22 H -4.373 -19.425 -7.897 1.00 . B B . 23 THR HG22 1 1
6 12486 2 2 2 THR HG23 H -4.305 -19.004 -6.187 1.00 . B B . 23 THR HG23 1 1
6 12487 2 2 2 THR N N -5.613 -17.137 -9.002 1.00 . B B . 23 THR N 1 1
6 12488 2 2 2 THR O O -4.781 -14.850 -6.342 1.00 . B B . 23 THR O 1 1
6 12489 2 2 2 THR OG1 O -2.891 -17.299 -8.697 1.00 . B B . 23 THR OG1 1 1
6 12490 2 2 3 GLN C C -6.295 -12.639 -7.630 1.00 . B B . 24 GLN C 1 1
6 12491 2 2 3 GLN CA C -5.066 -13.071 -8.427 1.00 . B B . 24 GLN CA 1 1
6 12492 2 2 3 GLN CB C -5.069 -12.414 -9.809 1.00 . B B . 24 GLN CB 1 1
6 12493 2 2 3 GLN CD C -4.931 -10.273 -11.152 1.00 . B B . 24 GLN CD 1 1
6 12494 2 2 3 GLN CG C -4.934 -10.901 -9.771 1.00 . B B . 24 GLN CG 1 1
6 12495 2 2 3 GLN H H -5.100 -14.935 -9.437 1.00 . B B . 24 GLN H 1 1
6 12496 2 2 3 GLN HA H -4.177 -12.769 -7.892 1.00 . B B . 24 GLN HA 1 1
6 12497 2 2 3 GLN HB2 H -4.247 -12.813 -10.386 1.00 . B B . 24 GLN HB2 1 1
6 12498 2 2 3 GLN HB3 H -5.996 -12.658 -10.305 1.00 . B B . 24 GLN HB3 1 1
6 12499 2 2 3 GLN HE21 H -6.123 -11.701 -11.850 1.00 . B B . 24 GLN HE21 1 1
6 12500 2 2 3 GLN HE22 H -5.647 -10.494 -12.991 1.00 . B B . 24 GLN HE22 1 1
6 12501 2 2 3 GLN HG2 H -5.762 -10.493 -9.212 1.00 . B B . 24 GLN HG2 1 1
6 12502 2 2 3 GLN HG3 H -4.008 -10.648 -9.276 1.00 . B B . 24 GLN HG3 1 1
6 12503 2 2 3 GLN N N -5.046 -14.523 -8.547 1.00 . B B . 24 GLN N 1 1
6 12504 2 2 3 GLN NE2 N -5.638 -10.884 -12.090 1.00 . B B . 24 GLN NE2 1 1
6 12505 2 2 3 GLN O O -6.296 -11.609 -6.955 1.00 . B B . 24 GLN O 1 1
6 12506 2 2 3 GLN OE1 O -4.303 -9.238 -11.374 1.00 . B B . 24 GLN OE1 1 1
6 12507 2 2 4 ASP C C -8.402 -13.634 -5.516 1.00 . B B . 25 ASP C 1 1
6 12508 2 2 4 ASP CA C -8.570 -13.215 -6.972 1.00 . B B . 25 ASP CA 1 1
6 12509 2 2 4 ASP CB C -9.719 -13.992 -7.623 1.00 . B B . 25 ASP CB 1 1
6 12510 2 2 4 ASP CG C -11.048 -13.790 -6.924 1.00 . B B . 25 ASP CG 1 1
6 12511 2 2 4 ASP H H -7.251 -14.280 -8.242 1.00 . B B . 25 ASP H 1 1
6 12512 2 2 4 ASP HA H -8.782 -12.157 -7.015 1.00 . B B . 25 ASP HA 1 1
6 12513 2 2 4 ASP HB2 H -9.825 -13.670 -8.649 1.00 . B B . 25 ASP HB2 1 1
6 12514 2 2 4 ASP HB3 H -9.482 -15.045 -7.609 1.00 . B B . 25 ASP HB3 1 1
6 12515 2 2 4 ASP N N -7.331 -13.463 -7.700 1.00 . B B . 25 ASP N 1 1
6 12516 2 2 4 ASP O O -9.014 -13.069 -4.608 1.00 . B B . 25 ASP O 1 1
6 12517 2 2 4 ASP OD1 O -11.725 -12.775 -7.202 1.00 . B B . 25 ASP OD1 1 1
6 12518 2 2 4 ASP OD2 O -11.431 -14.653 -6.105 1.00 . B B . 25 ASP OD2 1 1
6 12519 2 2 5 ASP C C -6.460 -14.201 -3.122 1.00 . B B . 26 ASP C 1 1
6 12520 2 2 5 ASP CA C -7.280 -15.153 -3.974 1.00 . B B . 26 ASP CA 1 1
6 12521 2 2 5 ASP CB C -6.572 -16.505 -4.060 1.00 . B B . 26 ASP CB 1 1
6 12522 2 2 5 ASP CG C -7.517 -17.634 -4.408 1.00 . B B . 26 ASP CG 1 1
6 12523 2 2 5 ASP H H -7.039 -14.980 -6.066 1.00 . B B . 26 ASP H 1 1
6 12524 2 2 5 ASP HA H -8.235 -15.292 -3.497 1.00 . B B . 26 ASP HA 1 1
6 12525 2 2 5 ASP HB2 H -5.807 -16.456 -4.819 1.00 . B B . 26 ASP HB2 1 1
6 12526 2 2 5 ASP HB3 H -6.113 -16.724 -3.107 1.00 . B B . 26 ASP HB3 1 1
6 12527 2 2 5 ASP N N -7.530 -14.610 -5.304 1.00 . B B . 26 ASP N 1 1
6 12528 2 2 5 ASP O O -6.368 -14.378 -1.907 1.00 . B B . 26 ASP O 1 1
6 12529 2 2 5 ASP OD1 O -7.893 -17.755 -5.597 1.00 . B B . 26 ASP OD1 1 1
6 12530 2 2 5 ASP OD2 O -7.880 -18.412 -3.506 1.00 . B B . 26 ASP OD2 1 1
6 12531 2 2 6 PHE C C -5.971 -11.387 -2.060 1.00 . B B . 27 PHE C 1 1
6 12532 2 2 6 PHE CA C -5.095 -12.193 -3.019 1.00 . B B . 27 PHE CA 1 1
6 12533 2 2 6 PHE CB C -4.350 -11.251 -3.969 1.00 . B B . 27 PHE CB 1 1
6 12534 2 2 6 PHE CD1 C -2.219 -12.575 -3.933 1.00 . B B . 27 PHE CD1 1 1
6 12535 2 2 6 PHE CD2 C -3.026 -11.790 -6.034 1.00 . B B . 27 PHE CD2 1 1
6 12536 2 2 6 PHE CE1 C -1.138 -13.161 -4.565 1.00 . B B . 27 PHE CE1 1 1
6 12537 2 2 6 PHE CE2 C -1.947 -12.372 -6.670 1.00 . B B . 27 PHE CE2 1 1
6 12538 2 2 6 PHE CG C -3.174 -11.883 -4.659 1.00 . B B . 27 PHE CG 1 1
6 12539 2 2 6 PHE CZ C -0.995 -13.046 -5.934 1.00 . B B . 27 PHE CZ 1 1
6 12540 2 2 6 PHE H H -5.983 -13.093 -4.720 1.00 . B B . 27 PHE H 1 1
6 12541 2 2 6 PHE HA H -4.366 -12.740 -2.433 1.00 . B B . 27 PHE HA 1 1
6 12542 2 2 6 PHE HB2 H -5.034 -10.909 -4.730 1.00 . B B . 27 PHE HB2 1 1
6 12543 2 2 6 PHE HB3 H -3.990 -10.400 -3.409 1.00 . B B . 27 PHE HB3 1 1
6 12544 2 2 6 PHE HD1 H -2.324 -12.656 -2.862 1.00 . B B . 27 PHE HD1 1 1
6 12545 2 2 6 PHE HD2 H -3.763 -11.253 -6.612 1.00 . B B . 27 PHE HD2 1 1
6 12546 2 2 6 PHE HE1 H -0.399 -13.696 -3.986 1.00 . B B . 27 PHE HE1 1 1
6 12547 2 2 6 PHE HE2 H -1.844 -12.292 -7.743 1.00 . B B . 27 PHE HE2 1 1
6 12548 2 2 6 PHE HZ H -0.149 -13.498 -6.429 1.00 . B B . 27 PHE HZ 1 1
6 12549 2 2 6 PHE N N -5.882 -13.180 -3.748 1.00 . B B . 27 PHE N 1 1
6 12550 2 2 6 PHE O O -5.466 -10.677 -1.192 1.00 . B B . 27 PHE O 1 1
6 12551 2 2 7 LEU C C -8.557 -11.883 -0.214 1.00 . B B . 28 LEU C 1 1
6 12552 2 2 7 LEU CA C -8.212 -10.884 -1.315 1.00 . B B . 28 LEU CA 1 1
6 12553 2 2 7 LEU CB C -9.474 -10.465 -2.067 1.00 . B B . 28 LEU CB 1 1
6 12554 2 2 7 LEU CD1 C -10.240 -8.670 -0.504 1.00 . B B . 28 LEU CD1 1 1
6 12555 2 2 7 LEU CD2 C -11.893 -9.835 -1.979 1.00 . B B . 28 LEU CD2 1 1
6 12556 2 2 7 LEU CG C -10.608 -9.980 -1.181 1.00 . B B . 28 LEU CG 1 1
6 12557 2 2 7 LEU H H -7.631 -11.960 -3.011 1.00 . B B . 28 LEU H 1 1
6 12558 2 2 7 LEU HA H -7.749 -10.013 -0.876 1.00 . B B . 28 LEU HA 1 1
6 12559 2 2 7 LEU HB2 H -9.215 -9.674 -2.753 1.00 . B B . 28 LEU HB2 1 1
6 12560 2 2 7 LEU HB3 H -9.827 -11.312 -2.636 1.00 . B B . 28 LEU HB3 1 1
6 12561 2 2 7 LEU HD11 H -11.063 -8.340 0.111 1.00 . B B . 28 LEU HD11 1 1
6 12562 2 2 7 LEU HD12 H -10.029 -7.924 -1.256 1.00 . B B . 28 LEU HD12 1 1
6 12563 2 2 7 LEU HD13 H -9.366 -8.817 0.113 1.00 . B B . 28 LEU HD13 1 1
6 12564 2 2 7 LEU HD21 H -12.191 -10.800 -2.359 1.00 . B B . 28 LEU HD21 1 1
6 12565 2 2 7 LEU HD22 H -11.729 -9.158 -2.805 1.00 . B B . 28 LEU HD22 1 1
6 12566 2 2 7 LEU HD23 H -12.671 -9.442 -1.341 1.00 . B B . 28 LEU HD23 1 1
6 12567 2 2 7 LEU HG H -10.768 -10.720 -0.417 1.00 . B B . 28 LEU HG 1 1
6 12568 2 2 7 LEU N N -7.279 -11.480 -2.235 1.00 . B B . 28 LEU N 1 1
6 12569 2 2 7 LEU O O -8.589 -11.543 0.970 1.00 . B B . 28 LEU O 1 1
6 12570 2 2 8 LYS C C -8.166 -14.500 1.347 1.00 . B B . 29 LYS C 1 1
6 12571 2 2 8 LYS CA C -9.211 -14.188 0.279 1.00 . B B . 29 LYS CA 1 1
6 12572 2 2 8 LYS CB C -9.498 -15.459 -0.523 1.00 . B B . 29 LYS CB 1 1
6 12573 2 2 8 LYS CD C -10.578 -16.433 -2.577 1.00 . B B . 29 LYS CD 1 1
6 12574 2 2 8 LYS CE C -10.724 -17.796 -1.922 1.00 . B B . 29 LYS CE 1 1
6 12575 2 2 8 LYS CG C -10.599 -15.301 -1.559 1.00 . B B . 29 LYS CG 1 1
6 12576 2 2 8 LYS H H -8.623 -13.344 -1.567 1.00 . B B . 29 LYS H 1 1
6 12577 2 2 8 LYS HA H -10.122 -13.864 0.759 1.00 . B B . 29 LYS HA 1 1
6 12578 2 2 8 LYS HB2 H -8.594 -15.758 -1.034 1.00 . B B . 29 LYS HB2 1 1
6 12579 2 2 8 LYS HB3 H -9.788 -16.242 0.161 1.00 . B B . 29 LYS HB3 1 1
6 12580 2 2 8 LYS HD2 H -11.391 -16.295 -3.272 1.00 . B B . 29 LYS HD2 1 1
6 12581 2 2 8 LYS HD3 H -9.643 -16.404 -3.111 1.00 . B B . 29 LYS HD3 1 1
6 12582 2 2 8 LYS HE2 H -10.015 -17.870 -1.111 1.00 . B B . 29 LYS HE2 1 1
6 12583 2 2 8 LYS HE3 H -11.726 -17.892 -1.535 1.00 . B B . 29 LYS HE3 1 1
6 12584 2 2 8 LYS HG2 H -11.553 -15.300 -1.057 1.00 . B B . 29 LYS HG2 1 1
6 12585 2 2 8 LYS HG3 H -10.461 -14.362 -2.076 1.00 . B B . 29 LYS HG3 1 1
6 12586 2 2 8 LYS HZ1 H -11.138 -18.834 -3.684 1.00 . B B . 29 LYS HZ1 1 1
6 12587 2 2 8 LYS HZ2 H -10.584 -19.815 -2.423 1.00 . B B . 29 LYS HZ2 1 1
6 12588 2 2 8 LYS HZ3 H -9.495 -18.822 -3.262 1.00 . B B . 29 LYS HZ3 1 1
6 12589 2 2 8 LYS N N -8.770 -13.129 -0.624 1.00 . B B . 29 LYS N 1 1
6 12590 2 2 8 LYS NZ N -10.469 -18.894 -2.889 1.00 . B B . 29 LYS NZ 1 1
6 12591 2 2 8 LYS O O -8.479 -14.544 2.536 1.00 . B B . 29 LYS O 1 1
6 12592 2 2 9 TRP C C -5.491 -13.985 2.790 1.00 . B B . 30 TRP C 1 1
6 12593 2 2 9 TRP CA C -5.867 -15.114 1.839 1.00 . B B . 30 TRP CA 1 1
6 12594 2 2 9 TRP CB C -4.630 -15.591 1.058 1.00 . B B . 30 TRP CB 1 1
6 12595 2 2 9 TRP CD1 C -3.967 -13.535 -0.312 1.00 . B B . 30 TRP CD1 1 1
6 12596 2 2 9 TRP CD2 C -2.369 -14.252 1.074 1.00 . B B . 30 TRP CD2 1 1
6 12597 2 2 9 TRP CE2 C -1.887 -13.130 0.376 1.00 . B B . 30 TRP CE2 1 1
6 12598 2 2 9 TRP CE3 C -1.535 -14.874 2.007 1.00 . B B . 30 TRP CE3 1 1
6 12599 2 2 9 TRP CG C -3.706 -14.492 0.617 1.00 . B B . 30 TRP CG 1 1
6 12600 2 2 9 TRP CH2 C 0.188 -13.252 1.492 1.00 . B B . 30 TRP CH2 1 1
6 12601 2 2 9 TRP CZ2 C -0.607 -12.621 0.576 1.00 . B B . 30 TRP CZ2 1 1
6 12602 2 2 9 TRP CZ3 C -0.265 -14.367 2.205 1.00 . B B . 30 TRP CZ3 1 1
6 12603 2 2 9 TRP H H -6.707 -14.552 -0.026 1.00 . B B . 30 TRP H 1 1
6 12604 2 2 9 TRP HA H -6.251 -15.939 2.421 1.00 . B B . 30 TRP HA 1 1
6 12605 2 2 9 TRP HB2 H -4.063 -16.269 1.674 1.00 . B B . 30 TRP HB2 1 1
6 12606 2 2 9 TRP HB3 H -4.960 -16.110 0.169 1.00 . B B . 30 TRP HB3 1 1
6 12607 2 2 9 TRP HD1 H -4.904 -13.448 -0.839 1.00 . B B . 30 TRP HD1 1 1
6 12608 2 2 9 TRP HE1 H -2.829 -11.943 -1.072 1.00 . B B . 30 TRP HE1 1 1
6 12609 2 2 9 TRP HE3 H -1.866 -15.733 2.569 1.00 . B B . 30 TRP HE3 1 1
6 12610 2 2 9 TRP HH2 H 1.189 -12.891 1.679 1.00 . B B . 30 TRP HH2 1 1
6 12611 2 2 9 TRP HZ2 H -0.244 -11.760 0.036 1.00 . B B . 30 TRP HZ2 1 1
6 12612 2 2 9 TRP HZ3 H 0.396 -14.836 2.918 1.00 . B B . 30 TRP HZ3 1 1
6 12613 2 2 9 TRP N N -6.921 -14.690 0.924 1.00 . B B . 30 TRP N 1 1
6 12614 2 2 9 TRP NE1 N -2.883 -12.709 -0.461 1.00 . B B . 30 TRP NE1 1 1
6 12615 2 2 9 TRP O O -5.075 -14.220 3.924 1.00 . B B . 30 TRP O 1 1
6 12616 2 2 10 TRP C C -6.218 -11.267 4.179 1.00 . B B . 31 TRP C 1 1
6 12617 2 2 10 TRP CA C -5.232 -11.598 3.069 1.00 . B B . 31 TRP CA 1 1
6 12618 2 2 10 TRP CB C -5.123 -10.412 2.125 1.00 . B B . 31 TRP CB 1 1
6 12619 2 2 10 TRP CD1 C -4.189 -8.652 3.731 1.00 . B B . 31 TRP CD1 1 1
6 12620 2 2 10 TRP CD2 C -2.989 -8.955 1.875 1.00 . B B . 31 TRP CD2 1 1
6 12621 2 2 10 TRP CE2 C -2.366 -7.967 2.649 1.00 . B B . 31 TRP CE2 1 1
6 12622 2 2 10 TRP CE3 C -2.420 -9.318 0.657 1.00 . B B . 31 TRP CE3 1 1
6 12623 2 2 10 TRP CG C -4.149 -9.380 2.580 1.00 . B B . 31 TRP CG 1 1
6 12624 2 2 10 TRP CH2 C -0.662 -7.707 1.050 1.00 . B B . 31 TRP CH2 1 1
6 12625 2 2 10 TRP CZ2 C -1.199 -7.338 2.243 1.00 . B B . 31 TRP CZ2 1 1
6 12626 2 2 10 TRP CZ3 C -1.264 -8.693 0.257 1.00 . B B . 31 TRP CZ3 1 1
6 12627 2 2 10 TRP H H -6.108 -12.638 1.459 1.00 . B B . 31 TRP H 1 1
6 12628 2 2 10 TRP HA H -4.258 -11.804 3.492 1.00 . B B . 31 TRP HA 1 1
6 12629 2 2 10 TRP HB2 H -4.808 -10.761 1.154 1.00 . B B . 31 TRP HB2 1 1
6 12630 2 2 10 TRP HB3 H -6.091 -9.941 2.038 1.00 . B B . 31 TRP HB3 1 1
6 12631 2 2 10 TRP HD1 H -4.956 -8.746 4.484 1.00 . B B . 31 TRP HD1 1 1
6 12632 2 2 10 TRP HE1 H -2.923 -7.174 4.513 1.00 . B B . 31 TRP HE1 1 1
6 12633 2 2 10 TRP HE3 H -2.870 -10.074 0.033 1.00 . B B . 31 TRP HE3 1 1
6 12634 2 2 10 TRP HH2 H 0.249 -7.236 0.702 1.00 . B B . 31 TRP HH2 1 1
6 12635 2 2 10 TRP HZ2 H -0.728 -6.583 2.834 1.00 . B B . 31 TRP HZ2 1 1
6 12636 2 2 10 TRP HZ3 H -0.814 -8.963 -0.682 1.00 . B B . 31 TRP HZ3 1 1
6 12637 2 2 10 TRP N N -5.670 -12.761 2.326 1.00 . B B . 31 TRP N 1 1
6 12638 2 2 10 TRP NE1 N -3.116 -7.800 3.783 1.00 . B B . 31 TRP NE1 1 1
6 12639 2 2 10 TRP O O -5.841 -11.109 5.340 1.00 . B B . 31 TRP O 1 1
6 12640 2 2 11 ARG C C -8.947 -11.926 5.666 1.00 . B B . 32 ARG C 1 1
6 12641 2 2 11 ARG CA C -8.525 -10.790 4.749 1.00 . B B . 32 ARG CA 1 1
6 12642 2 2 11 ARG CB C -9.730 -10.234 3.986 1.00 . B B . 32 ARG CB 1 1
6 12643 2 2 11 ARG CD C -8.845 -7.872 3.871 1.00 . B B . 32 ARG CD 1 1
6 12644 2 2 11 ARG CG C -9.380 -9.059 3.082 1.00 . B B . 32 ARG CG 1 1
6 12645 2 2 11 ARG CZ C -9.670 -6.184 5.471 1.00 . B B . 32 ARG CZ 1 1
6 12646 2 2 11 ARG H H -7.746 -11.493 2.910 1.00 . B B . 32 ARG H 1 1
6 12647 2 2 11 ARG HA H -8.105 -10.003 5.354 1.00 . B B . 32 ARG HA 1 1
6 12648 2 2 11 ARG HB2 H -10.150 -11.019 3.374 1.00 . B B . 32 ARG HB2 1 1
6 12649 2 2 11 ARG HB3 H -10.474 -9.905 4.697 1.00 . B B . 32 ARG HB3 1 1
6 12650 2 2 11 ARG HD2 H -8.051 -8.213 4.519 1.00 . B B . 32 ARG HD2 1 1
6 12651 2 2 11 ARG HD3 H -8.452 -7.144 3.177 1.00 . B B . 32 ARG HD3 1 1
6 12652 2 2 11 ARG HE H -10.792 -7.604 4.620 1.00 . B B . 32 ARG HE 1 1
6 12653 2 2 11 ARG HG2 H -8.626 -9.375 2.376 1.00 . B B . 32 ARG HG2 1 1
6 12654 2 2 11 ARG HG3 H -10.267 -8.754 2.549 1.00 . B B . 32 ARG HG3 1 1
6 12655 2 2 11 ARG HH11 H -7.651 -6.167 5.208 1.00 . B B . 32 ARG HH11 1 1
6 12656 2 2 11 ARG HH12 H -8.286 -4.917 6.237 1.00 . B B . 32 ARG HH12 1 1
6 12657 2 2 11 ARG HH21 H -11.612 -6.000 6.007 1.00 . B B . 32 ARG HH21 1 1
6 12658 2 2 11 ARG HH22 H -10.537 -4.828 6.701 1.00 . B B . 32 ARG HH22 1 1
6 12659 2 2 11 ARG N N -7.493 -11.225 3.822 1.00 . B B . 32 ARG N 1 1
6 12660 2 2 11 ARG NE N -9.880 -7.238 4.686 1.00 . B B . 32 ARG NE 1 1
6 12661 2 2 11 ARG NH1 N -8.441 -5.717 5.654 1.00 . B B . 32 ARG NH1 1 1
6 12662 2 2 11 ARG NH2 N -10.687 -5.624 6.110 1.00 . B B . 32 ARG NH2 1 1
6 12663 2 2 11 ARG O O -9.663 -11.710 6.642 1.00 . B B . 32 ARG O 1 1
6 12664 2 2 12 SER C C -7.930 -14.145 7.492 1.00 . B B . 33 SER C 1 1
6 12665 2 2 12 SER CA C -8.758 -14.271 6.218 1.00 . B B . 33 SER CA 1 1
6 12666 2 2 12 SER CB C -8.422 -15.578 5.492 1.00 . B B . 33 SER CB 1 1
6 12667 2 2 12 SER H H -8.005 -13.265 4.520 1.00 . B B . 33 SER H 1 1
6 12668 2 2 12 SER HA H -9.806 -14.265 6.477 1.00 . B B . 33 SER HA 1 1
6 12669 2 2 12 SER HB2 H -8.988 -15.632 4.576 1.00 . B B . 33 SER HB2 1 1
6 12670 2 2 12 SER HB3 H -7.368 -15.595 5.263 1.00 . B B . 33 SER HB3 1 1
6 12671 2 2 12 SER HG H -8.141 -17.434 6.056 1.00 . B B . 33 SER HG 1 1
6 12672 2 2 12 SER N N -8.503 -13.134 5.355 1.00 . B B . 33 SER N 1 1
6 12673 2 2 12 SER O O -8.454 -14.249 8.600 1.00 . B B . 33 SER O 1 1
6 12674 2 2 12 SER OG O -8.734 -16.709 6.287 1.00 . B B . 33 SER OG 1 1
6 12675 2 2 13 GLU C C -5.900 -12.401 9.157 1.00 . B B . 34 GLU C 1 1
6 12676 2 2 13 GLU CA C -5.750 -13.759 8.477 1.00 . B B . 34 GLU CA 1 1
6 12677 2 2 13 GLU CB C -4.303 -14.032 8.070 1.00 . B B . 34 GLU CB 1 1
6 12678 2 2 13 GLU CD C -2.622 -15.830 7.449 1.00 . B B . 34 GLU CD 1 1
6 12679 2 2 13 GLU CG C -4.080 -15.480 7.658 1.00 . B B . 34 GLU CG 1 1
6 12680 2 2 13 GLU H H -6.278 -13.765 6.427 1.00 . B B . 34 GLU H 1 1
6 12681 2 2 13 GLU HA H -6.050 -14.518 9.186 1.00 . B B . 34 GLU HA 1 1
6 12682 2 2 13 GLU HB2 H -4.043 -13.392 7.239 1.00 . B B . 34 GLU HB2 1 1
6 12683 2 2 13 GLU HB3 H -3.654 -13.811 8.906 1.00 . B B . 34 GLU HB3 1 1
6 12684 2 2 13 GLU HG2 H -4.476 -16.122 8.429 1.00 . B B . 34 GLU HG2 1 1
6 12685 2 2 13 GLU HG3 H -4.613 -15.660 6.736 1.00 . B B . 34 GLU HG3 1 1
6 12686 2 2 13 GLU N N -6.639 -13.880 7.332 1.00 . B B . 34 GLU N 1 1
6 12687 2 2 13 GLU O O -5.645 -12.272 10.357 1.00 . B B . 34 GLU O 1 1
6 12688 2 2 13 GLU OE1 O -1.861 -15.855 8.440 1.00 . B B . 34 GLU OE1 1 1
6 12689 2 2 13 GLU OE2 O -2.222 -16.044 6.287 1.00 . B B . 34 GLU OE2 1 1
6 12690 2 2 14 GLU C C -7.903 -10.206 9.858 1.00 . B B . 35 GLU C 1 1
6 12691 2 2 14 GLU CA C -6.648 -10.096 9.004 1.00 . B B . 35 GLU CA 1 1
6 12692 2 2 14 GLU CB C -6.842 -9.003 7.952 1.00 . B B . 35 GLU CB 1 1
6 12693 2 2 14 GLU CD C -5.730 -7.133 6.689 1.00 . B B . 35 GLU CD 1 1
6 12694 2 2 14 GLU CG C -5.549 -8.484 7.350 1.00 . B B . 35 GLU CG 1 1
6 12695 2 2 14 GLU H H -6.418 -11.507 7.432 1.00 . B B . 35 GLU H 1 1
6 12696 2 2 14 GLU HA H -5.822 -9.822 9.643 1.00 . B B . 35 GLU HA 1 1
6 12697 2 2 14 GLU HB2 H -7.452 -9.396 7.153 1.00 . B B . 35 GLU HB2 1 1
6 12698 2 2 14 GLU HB3 H -7.359 -8.171 8.408 1.00 . B B . 35 GLU HB3 1 1
6 12699 2 2 14 GLU HG2 H -4.811 -8.389 8.134 1.00 . B B . 35 GLU HG2 1 1
6 12700 2 2 14 GLU HG3 H -5.200 -9.189 6.609 1.00 . B B . 35 GLU HG3 1 1
6 12701 2 2 14 GLU N N -6.328 -11.388 8.404 1.00 . B B . 35 GLU N 1 1
6 12702 2 2 14 GLU O O -8.069 -9.467 10.820 1.00 . B B . 35 GLU O 1 1
6 12703 2 2 14 GLU OE1 O -6.149 -7.098 5.510 1.00 . B B . 35 GLU OE1 1 1
6 12704 2 2 14 GLU OE2 O -5.446 -6.105 7.333 1.00 . B B . 35 GLU OE2 1 1
6 12705 2 2 15 ALA C C -9.697 -12.017 11.614 1.00 . B B . 36 ALA C 1 1
6 12706 2 2 15 ALA CA C -10.000 -11.370 10.268 1.00 . B B . 36 ALA CA 1 1
6 12707 2 2 15 ALA CB C -10.965 -12.236 9.474 1.00 . B B . 36 ALA CB 1 1
6 12708 2 2 15 ALA H H -8.591 -11.704 8.725 1.00 . B B . 36 ALA H 1 1
6 12709 2 2 15 ALA HA H -10.467 -10.411 10.437 1.00 . B B . 36 ALA HA 1 1
6 12710 2 2 15 ALA HB1 H -11.189 -11.756 8.533 1.00 . B B . 36 ALA HB1 1 1
6 12711 2 2 15 ALA HB2 H -11.876 -12.370 10.036 1.00 . B B . 36 ALA HB2 1 1
6 12712 2 2 15 ALA HB3 H -10.513 -13.200 9.288 1.00 . B B . 36 ALA HB3 1 1
6 12713 2 2 15 ALA N N -8.773 -11.148 9.513 1.00 . B B . 36 ALA N 1 1
6 12714 2 2 15 ALA O O -10.546 -12.063 12.503 1.00 . B B . 36 ALA O 1 1
6 12715 2 2 16 GLN C C -7.506 -12.060 13.942 1.00 . B B . 37 GLN C 1 1
6 12716 2 2 16 GLN CA C -8.062 -13.132 13.009 1.00 . B B . 37 GLN CA 1 1
6 12717 2 2 16 GLN CB C -7.015 -14.218 12.752 1.00 . B B . 37 GLN CB 1 1
6 12718 2 2 16 GLN CD C -7.886 -15.702 14.598 1.00 . B B . 37 GLN CD 1 1
6 12719 2 2 16 GLN CG C -6.669 -15.037 13.985 1.00 . B B . 37 GLN CG 1 1
6 12720 2 2 16 GLN H H -7.863 -12.505 11.000 1.00 . B B . 37 GLN H 1 1
6 12721 2 2 16 GLN HA H -8.929 -13.580 13.473 1.00 . B B . 37 GLN HA 1 1
6 12722 2 2 16 GLN HB2 H -7.389 -14.891 11.995 1.00 . B B . 37 GLN HB2 1 1
6 12723 2 2 16 GLN HB3 H -6.110 -13.751 12.392 1.00 . B B . 37 GLN HB3 1 1
6 12724 2 2 16 GLN HE21 H -7.635 -17.292 13.436 1.00 . B B . 37 GLN HE21 1 1
6 12725 2 2 16 GLN HE22 H -8.990 -17.349 14.510 1.00 . B B . 37 GLN HE22 1 1
6 12726 2 2 16 GLN HG2 H -5.960 -15.803 13.707 1.00 . B B . 37 GLN HG2 1 1
6 12727 2 2 16 GLN HG3 H -6.224 -14.385 14.720 1.00 . B B . 37 GLN HG3 1 1
6 12728 2 2 16 GLN N N -8.485 -12.530 11.757 1.00 . B B . 37 GLN N 1 1
6 12729 2 2 16 GLN NE2 N -8.201 -16.902 14.138 1.00 . B B . 37 GLN NE2 1 1
6 12730 2 2 16 GLN O O -7.805 -12.043 15.137 1.00 . B B . 37 GLN O 1 1
6 12731 2 2 16 GLN OE1 O -8.541 -15.137 15.478 1.00 . B B . 37 GLN OE1 1 1
6 12732 2 2 17 ASP C C -7.205 -8.982 14.387 1.00 . B B . 38 ASP C 1 1
6 12733 2 2 17 ASP CA C -6.147 -10.053 14.150 1.00 . B B . 38 ASP CA 1 1
6 12734 2 2 17 ASP CB C -4.947 -9.450 13.416 1.00 . B B . 38 ASP CB 1 1
6 12735 2 2 17 ASP CG C -4.313 -8.309 14.187 1.00 . B B . 38 ASP CG 1 1
6 12736 2 2 17 ASP H H -6.507 -11.229 12.427 1.00 . B B . 38 ASP H 1 1
6 12737 2 2 17 ASP HA H -5.820 -10.441 15.103 1.00 . B B . 38 ASP HA 1 1
6 12738 2 2 17 ASP HB2 H -4.201 -10.216 13.266 1.00 . B B . 38 ASP HB2 1 1
6 12739 2 2 17 ASP HB3 H -5.270 -9.076 12.456 1.00 . B B . 38 ASP HB3 1 1
6 12740 2 2 17 ASP N N -6.714 -11.155 13.382 1.00 . B B . 38 ASP N 1 1
6 12741 2 2 17 ASP O O -7.401 -8.535 15.516 1.00 . B B . 38 ASP O 1 1
6 12742 2 2 17 ASP OD1 O -3.564 -8.573 15.149 1.00 . B B . 38 ASP OD1 1 1
6 12743 2 2 17 ASP OD2 O -4.572 -7.138 13.839 1.00 . B B . 38 ASP OD2 1 1
6 12744 2 2 18 MET C C -8.494 -6.278 13.877 1.00 . B B . 39 MET C 1 1
6 12745 2 2 18 MET CA C -8.977 -7.628 13.358 1.00 . B B . 39 MET CA 1 1
6 12746 2 2 18 MET CB C -10.142 -8.145 14.206 1.00 . B B . 39 MET CB 1 1
6 12747 2 2 18 MET CE C -13.453 -6.018 12.815 1.00 . B B . 39 MET CE 1 1
6 12748 2 2 18 MET CG C -11.371 -7.249 14.164 1.00 . B B . 39 MET CG 1 1
6 12749 2 2 18 MET H H -7.657 -9.000 12.442 1.00 . B B . 39 MET H 1 1
6 12750 2 2 18 MET HA H -9.326 -7.492 12.344 1.00 . B B . 39 MET HA 1 1
6 12751 2 2 18 MET HB2 H -10.426 -9.123 13.849 1.00 . B B . 39 MET HB2 1 1
6 12752 2 2 18 MET HB3 H -9.817 -8.227 15.232 1.00 . B B . 39 MET HB3 1 1
6 12753 2 2 18 MET HE1 H -13.956 -5.802 11.885 1.00 . B B . 39 MET HE1 1 1
6 12754 2 2 18 MET HE2 H -13.139 -5.094 13.277 1.00 . B B . 39 MET HE2 1 1
6 12755 2 2 18 MET HE3 H -14.127 -6.540 13.477 1.00 . B B . 39 MET HE3 1 1
6 12756 2 2 18 MET HG2 H -12.140 -7.686 14.783 1.00 . B B . 39 MET HG2 1 1
6 12757 2 2 18 MET HG3 H -11.105 -6.278 14.554 1.00 . B B . 39 MET HG3 1 1
6 12758 2 2 18 MET N N -7.890 -8.604 13.312 1.00 . B B . 39 MET N 1 1
6 12759 2 2 18 MET O O -8.541 -5.998 15.080 1.00 . B B . 39 MET O 1 1
6 12760 2 2 18 MET SD S -12.020 -7.044 12.493 1.00 . B B . 39 MET SD 1 1
6 12761 2 2 19 GLY C C -8.694 -3.108 13.085 1.00 . B B . 40 GLY C 1 1
6 12762 2 2 19 GLY CA C -7.596 -4.118 13.323 1.00 . B B . 40 GLY CA 1 1
6 12763 2 2 19 GLY H H -7.958 -5.745 12.031 1.00 . B B . 40 GLY H 1 1
6 12764 2 2 19 GLY HA2 H -7.323 -4.104 14.368 1.00 . B B . 40 GLY HA2 1 1
6 12765 2 2 19 GLY HA3 H -6.737 -3.849 12.729 1.00 . B B . 40 GLY HA3 1 1
6 12766 2 2 19 GLY N N -8.019 -5.451 12.964 1.00 . B B . 40 GLY N 1 1
6 12767 2 2 19 GLY O O -8.747 -2.095 13.810 1.00 . B B . 40 GLY O 1 1
6 12768 2 2 19 GLY OXT O -9.518 -3.332 12.173 1.00 . B B . 40 GLY OXT 1 1
7 12769 1 1 1 PRO C C 16.007 1.889 5.886 1.00 . A A . 1 PRO C 1 1
7 12770 1 1 1 PRO CA C 17.489 1.748 5.546 1.00 . A A . 1 PRO CA 1 1
7 12771 1 1 1 PRO CB C 17.747 0.414 4.863 1.00 . A A . 1 PRO CB 1 1
7 12772 1 1 1 PRO CD C 19.240 0.682 6.719 1.00 . A A . 1 PRO CD 1 1
7 12773 1 1 1 PRO CG C 18.530 -0.348 5.871 1.00 . A A . 1 PRO CG 1 1
7 12774 1 1 1 PRO H2 H 18.706 2.802 6.764 1.00 . A A . 1 PRO H2 1 1
7 12775 1 1 1 PRO H3 H 17.639 1.855 7.557 1.00 . A A . 1 PRO H3 1 1
7 12776 1 1 1 PRO HA H 17.778 2.551 4.884 1.00 . A A . 1 PRO HA 1 1
7 12777 1 1 1 PRO HB2 H 16.808 -0.069 4.635 1.00 . A A . 1 PRO HB2 1 1
7 12778 1 1 1 PRO HB3 H 18.313 0.569 3.958 1.00 . A A . 1 PRO HB3 1 1
7 12779 1 1 1 PRO HD2 H 19.418 0.292 7.710 1.00 . A A . 1 PRO HD2 1 1
7 12780 1 1 1 PRO HD3 H 20.172 0.967 6.256 1.00 . A A . 1 PRO HD3 1 1
7 12781 1 1 1 PRO HG2 H 17.864 -0.941 6.481 1.00 . A A . 1 PRO HG2 1 1
7 12782 1 1 1 PRO HG3 H 19.249 -0.982 5.374 1.00 . A A . 1 PRO HG3 1 1
7 12783 1 1 1 PRO N N 18.314 1.829 6.773 1.00 . A A . 1 PRO N 1 1
7 12784 1 1 1 PRO O O 15.260 0.912 5.870 1.00 . A A . 1 PRO O 1 1
7 12785 1 1 2 SER C C 13.438 4.133 5.538 1.00 . A A . 2 SER C 1 1
7 12786 1 1 2 SER CA C 14.213 3.353 6.599 1.00 . A A . 2 SER CA 1 1
7 12787 1 1 2 SER CB C 14.205 4.098 7.936 1.00 . A A . 2 SER CB 1 1
7 12788 1 1 2 SER H H 16.209 3.866 6.130 1.00 . A A . 2 SER H 1 1
7 12789 1 1 2 SER HA H 13.736 2.394 6.736 1.00 . A A . 2 SER HA 1 1
7 12790 1 1 2 SER HB2 H 13.219 4.499 8.117 1.00 . A A . 2 SER HB2 1 1
7 12791 1 1 2 SER HB3 H 14.466 3.412 8.729 1.00 . A A . 2 SER HB3 1 1
7 12792 1 1 2 SER HG H 14.764 5.917 8.410 1.00 . A A . 2 SER HG 1 1
7 12793 1 1 2 SER N N 15.585 3.108 6.186 1.00 . A A . 2 SER N 1 1
7 12794 1 1 2 SER O O 12.674 5.040 5.856 1.00 . A A . 2 SER O 1 1
7 12795 1 1 2 SER OG O 15.139 5.167 7.930 1.00 . A A . 2 SER OG 1 1
7 12796 1 1 3 HIS C C 12.786 3.403 1.997 1.00 . A A . 3 HIS C 1 1
7 12797 1 1 3 HIS CA C 12.885 4.365 3.172 1.00 . A A . 3 HIS CA 1 1
7 12798 1 1 3 HIS CB C 13.481 5.689 2.673 1.00 . A A . 3 HIS CB 1 1
7 12799 1 1 3 HIS CD2 C 11.993 7.539 3.725 1.00 . A A . 3 HIS CD2 1 1
7 12800 1 1 3 HIS CE1 C 13.529 8.561 4.903 1.00 . A A . 3 HIS CE1 1 1
7 12801 1 1 3 HIS CG C 13.160 6.881 3.526 1.00 . A A . 3 HIS CG 1 1
7 12802 1 1 3 HIS H H 14.386 3.163 4.070 1.00 . A A . 3 HIS H 1 1
7 12803 1 1 3 HIS HA H 11.889 4.552 3.540 1.00 . A A . 3 HIS HA 1 1
7 12804 1 1 3 HIS HB2 H 14.553 5.596 2.627 1.00 . A A . 3 HIS HB2 1 1
7 12805 1 1 3 HIS HB3 H 13.100 5.883 1.679 1.00 . A A . 3 HIS HB3 1 1
7 12806 1 1 3 HIS HD1 H 15.057 7.317 4.345 1.00 . A A . 3 HIS HD1 1 1
7 12807 1 1 3 HIS HD2 H 11.036 7.291 3.289 1.00 . A A . 3 HIS HD2 1 1
7 12808 1 1 3 HIS HE1 H 14.024 9.258 5.562 1.00 . A A . 3 HIS HE1 1 1
7 12809 1 1 3 HIS HE2 H 11.616 9.313 4.801 1.00 . A A . 3 HIS HE2 1 1
7 12810 1 1 3 HIS N N 13.665 3.796 4.272 1.00 . A A . 3 HIS N 1 1
7 12811 1 1 3 HIS ND1 N 14.103 7.548 4.279 1.00 . A A . 3 HIS ND1 1 1
7 12812 1 1 3 HIS NE2 N 12.250 8.577 4.583 1.00 . A A . 3 HIS NE2 1 1
7 12813 1 1 3 HIS O O 11.971 3.602 1.105 1.00 . A A . 3 HIS O 1 1
7 12814 1 1 4 SER C C 13.956 0.033 1.205 1.00 . A A . 4 SER C 1 1
7 12815 1 1 4 SER CA C 13.655 1.477 0.838 1.00 . A A . 4 SER CA 1 1
7 12816 1 1 4 SER CB C 14.678 1.998 -0.162 1.00 . A A . 4 SER CB 1 1
7 12817 1 1 4 SER H H 14.159 2.177 2.769 1.00 . A A . 4 SER H 1 1
7 12818 1 1 4 SER HA H 12.689 1.498 0.356 1.00 . A A . 4 SER HA 1 1
7 12819 1 1 4 SER HB2 H 14.817 1.263 -0.938 1.00 . A A . 4 SER HB2 1 1
7 12820 1 1 4 SER HB3 H 14.301 2.903 -0.600 1.00 . A A . 4 SER HB3 1 1
7 12821 1 1 4 SER HG H 16.291 3.082 0.086 1.00 . A A . 4 SER HG 1 1
7 12822 1 1 4 SER N N 13.597 2.359 1.992 1.00 . A A . 4 SER N 1 1
7 12823 1 1 4 SER O O 14.368 -0.282 2.325 1.00 . A A . 4 SER O 1 1
7 12824 1 1 4 SER OG O 15.927 2.267 0.455 1.00 . A A . 4 SER OG 1 1
7 12825 1 1 5 GLY C C 13.416 -2.977 -0.832 1.00 . A A . 5 GLY C 1 1
7 12826 1 1 5 GLY CA C 13.924 -2.249 0.383 1.00 . A A . 5 GLY CA 1 1
7 12827 1 1 5 GLY H H 13.403 -0.486 -0.631 1.00 . A A . 5 GLY H 1 1
7 12828 1 1 5 GLY HA2 H 14.978 -2.450 0.491 1.00 . A A . 5 GLY HA2 1 1
7 12829 1 1 5 GLY HA3 H 13.396 -2.599 1.255 1.00 . A A . 5 GLY HA3 1 1
7 12830 1 1 5 GLY N N 13.724 -0.830 0.230 1.00 . A A . 5 GLY N 1 1
7 12831 1 1 5 GLY O O 12.516 -2.488 -1.512 1.00 . A A . 5 GLY O 1 1
7 12832 1 1 6 ALA C C 12.253 -5.371 -2.339 1.00 . A A . 6 ALA C 1 1
7 12833 1 1 6 ALA CA C 13.681 -4.845 -2.340 1.00 . A A . 6 ALA CA 1 1
7 12834 1 1 6 ALA CB C 14.673 -5.963 -2.573 1.00 . A A . 6 ALA CB 1 1
7 12835 1 1 6 ALA H H 14.641 -4.505 -0.487 1.00 . A A . 6 ALA H 1 1
7 12836 1 1 6 ALA HA H 13.785 -4.147 -3.151 1.00 . A A . 6 ALA HA 1 1
7 12837 1 1 6 ALA HB1 H 14.587 -6.696 -1.787 1.00 . A A . 6 ALA HB1 1 1
7 12838 1 1 6 ALA HB2 H 15.672 -5.551 -2.580 1.00 . A A . 6 ALA HB2 1 1
7 12839 1 1 6 ALA HB3 H 14.468 -6.426 -3.526 1.00 . A A . 6 ALA HB3 1 1
7 12840 1 1 6 ALA N N 13.994 -4.126 -1.116 1.00 . A A . 6 ALA N 1 1
7 12841 1 1 6 ALA O O 11.884 -6.220 -1.526 1.00 . A A . 6 ALA O 1 1
7 12842 1 1 7 ALA C C 9.753 -5.719 -4.777 1.00 . A A . 7 ALA C 1 1
7 12843 1 1 7 ALA CA C 10.060 -5.202 -3.382 1.00 . A A . 7 ALA CA 1 1
7 12844 1 1 7 ALA CB C 9.191 -3.994 -3.064 1.00 . A A . 7 ALA CB 1 1
7 12845 1 1 7 ALA H H 11.854 -4.258 -3.940 1.00 . A A . 7 ALA H 1 1
7 12846 1 1 7 ALA HA H 9.843 -5.977 -2.660 1.00 . A A . 7 ALA HA 1 1
7 12847 1 1 7 ALA HB1 H 9.298 -3.739 -2.020 1.00 . A A . 7 ALA HB1 1 1
7 12848 1 1 7 ALA HB2 H 8.158 -4.231 -3.271 1.00 . A A . 7 ALA HB2 1 1
7 12849 1 1 7 ALA HB3 H 9.500 -3.152 -3.671 1.00 . A A . 7 ALA HB3 1 1
7 12850 1 1 7 ALA N N 11.464 -4.860 -3.274 1.00 . A A . 7 ALA N 1 1
7 12851 1 1 7 ALA O O 10.609 -5.719 -5.645 1.00 . A A . 7 ALA O 1 1
7 12852 1 1 8 ILE C C 6.792 -6.023 -6.699 1.00 . A A . 8 ILE C 1 1
7 12853 1 1 8 ILE CA C 8.106 -6.673 -6.276 1.00 . A A . 8 ILE CA 1 1
7 12854 1 1 8 ILE CB C 7.946 -8.205 -6.208 1.00 . A A . 8 ILE CB 1 1
7 12855 1 1 8 ILE CD1 C 9.709 -9.407 -4.825 1.00 . A A . 8 ILE CD1 1 1
7 12856 1 1 8 ILE CG1 C 9.327 -8.847 -6.165 1.00 . A A . 8 ILE CG1 1 1
7 12857 1 1 8 ILE CG2 C 7.132 -8.746 -7.376 1.00 . A A . 8 ILE CG2 1 1
7 12858 1 1 8 ILE H H 7.884 -6.121 -4.253 1.00 . A A . 8 ILE H 1 1
7 12859 1 1 8 ILE HA H 8.882 -6.448 -7.004 1.00 . A A . 8 ILE HA 1 1
7 12860 1 1 8 ILE HB H 7.423 -8.440 -5.297 1.00 . A A . 8 ILE HB 1 1
7 12861 1 1 8 ILE HD11 H 9.704 -8.610 -4.099 1.00 . A A . 8 ILE HD11 1 1
7 12862 1 1 8 ILE HD12 H 10.699 -9.831 -4.892 1.00 . A A . 8 ILE HD12 1 1
7 12863 1 1 8 ILE HD13 H 9.002 -10.168 -4.536 1.00 . A A . 8 ILE HD13 1 1
7 12864 1 1 8 ILE HG12 H 9.380 -9.639 -6.889 1.00 . A A . 8 ILE HG12 1 1
7 12865 1 1 8 ILE HG13 H 10.059 -8.099 -6.410 1.00 . A A . 8 ILE HG13 1 1
7 12866 1 1 8 ILE HG21 H 7.041 -9.817 -7.285 1.00 . A A . 8 ILE HG21 1 1
7 12867 1 1 8 ILE HG22 H 7.628 -8.504 -8.304 1.00 . A A . 8 ILE HG22 1 1
7 12868 1 1 8 ILE HG23 H 6.149 -8.299 -7.365 1.00 . A A . 8 ILE HG23 1 1
7 12869 1 1 8 ILE N N 8.528 -6.147 -4.991 1.00 . A A . 8 ILE N 1 1
7 12870 1 1 8 ILE O O 5.904 -5.825 -5.868 1.00 . A A . 8 ILE O 1 1
7 12871 1 1 9 PHE C C 5.279 -5.448 -9.949 1.00 . A A . 9 PHE C 1 1
7 12872 1 1 9 PHE CA C 5.488 -5.038 -8.499 1.00 . A A . 9 PHE CA 1 1
7 12873 1 1 9 PHE CB C 5.622 -3.513 -8.394 1.00 . A A . 9 PHE CB 1 1
7 12874 1 1 9 PHE CD1 C 3.472 -2.565 -7.558 1.00 . A A . 9 PHE CD1 1 1
7 12875 1 1 9 PHE CD2 C 3.993 -2.280 -9.856 1.00 . A A . 9 PHE CD2 1 1
7 12876 1 1 9 PHE CE1 C 2.283 -1.884 -7.734 1.00 . A A . 9 PHE CE1 1 1
7 12877 1 1 9 PHE CE2 C 2.806 -1.596 -10.044 1.00 . A A . 9 PHE CE2 1 1
7 12878 1 1 9 PHE CG C 4.337 -2.769 -8.610 1.00 . A A . 9 PHE CG 1 1
7 12879 1 1 9 PHE CZ C 1.949 -1.399 -8.980 1.00 . A A . 9 PHE CZ 1 1
7 12880 1 1 9 PHE H H 7.421 -5.896 -8.593 1.00 . A A . 9 PHE H 1 1
7 12881 1 1 9 PHE HA H 4.643 -5.364 -7.912 1.00 . A A . 9 PHE HA 1 1
7 12882 1 1 9 PHE HB2 H 5.987 -3.260 -7.409 1.00 . A A . 9 PHE HB2 1 1
7 12883 1 1 9 PHE HB3 H 6.332 -3.171 -9.130 1.00 . A A . 9 PHE HB3 1 1
7 12884 1 1 9 PHE HD1 H 3.744 -2.932 -6.583 1.00 . A A . 9 PHE HD1 1 1
7 12885 1 1 9 PHE HD2 H 4.663 -2.434 -10.689 1.00 . A A . 9 PHE HD2 1 1
7 12886 1 1 9 PHE HE1 H 1.617 -1.734 -6.897 1.00 . A A . 9 PHE HE1 1 1
7 12887 1 1 9 PHE HE2 H 2.549 -1.218 -11.021 1.00 . A A . 9 PHE HE2 1 1
7 12888 1 1 9 PHE HZ H 1.021 -0.866 -9.123 1.00 . A A . 9 PHE HZ 1 1
7 12889 1 1 9 PHE N N 6.681 -5.686 -7.975 1.00 . A A . 9 PHE N 1 1
7 12890 1 1 9 PHE O O 6.204 -5.359 -10.753 1.00 . A A . 9 PHE O 1 1
7 12891 1 1 10 GLU C C 4.550 -7.573 -12.018 1.00 . A A . 10 GLU C 1 1
7 12892 1 1 10 GLU CA C 3.732 -6.351 -11.628 1.00 . A A . 10 GLU CA 1 1
7 12893 1 1 10 GLU CB C 3.931 -5.226 -12.637 1.00 . A A . 10 GLU CB 1 1
7 12894 1 1 10 GLU CD C 3.246 -2.910 -13.343 1.00 . A A . 10 GLU CD 1 1
7 12895 1 1 10 GLU CG C 2.975 -4.076 -12.419 1.00 . A A . 10 GLU CG 1 1
7 12896 1 1 10 GLU H H 3.378 -5.942 -9.576 1.00 . A A . 10 GLU H 1 1
7 12897 1 1 10 GLU HA H 2.689 -6.631 -11.624 1.00 . A A . 10 GLU HA 1 1
7 12898 1 1 10 GLU HB2 H 4.941 -4.854 -12.552 1.00 . A A . 10 GLU HB2 1 1
7 12899 1 1 10 GLU HB3 H 3.777 -5.614 -13.632 1.00 . A A . 10 GLU HB3 1 1
7 12900 1 1 10 GLU HG2 H 1.972 -4.433 -12.584 1.00 . A A . 10 GLU HG2 1 1
7 12901 1 1 10 GLU HG3 H 3.070 -3.737 -11.398 1.00 . A A . 10 GLU HG3 1 1
7 12902 1 1 10 GLU N N 4.069 -5.904 -10.273 1.00 . A A . 10 GLU N 1 1
7 12903 1 1 10 GLU O O 5.050 -7.682 -13.140 1.00 . A A . 10 GLU O 1 1
7 12904 1 1 10 GLU OE1 O 4.175 -2.127 -13.059 1.00 . A A . 10 GLU OE1 1 1
7 12905 1 1 10 GLU OE2 O 2.537 -2.769 -14.361 1.00 . A A . 10 GLU OE2 1 1
7 12906 1 1 11 LYS C C 6.856 -9.632 -11.492 1.00 . A A . 11 LYS C 1 1
7 12907 1 1 11 LYS CA C 5.351 -9.765 -11.235 1.00 . A A . 11 LYS CA 1 1
7 12908 1 1 11 LYS CB C 4.685 -10.586 -12.339 1.00 . A A . 11 LYS CB 1 1
7 12909 1 1 11 LYS CD C 2.220 -10.185 -12.037 1.00 . A A . 11 LYS CD 1 1
7 12910 1 1 11 LYS CE C 0.877 -10.849 -11.796 1.00 . A A . 11 LYS CE 1 1
7 12911 1 1 11 LYS CG C 3.346 -11.169 -11.918 1.00 . A A . 11 LYS CG 1 1
7 12912 1 1 11 LYS H H 4.290 -8.267 -10.180 1.00 . A A . 11 LYS H 1 1
7 12913 1 1 11 LYS HA H 5.224 -10.308 -10.311 1.00 . A A . 11 LYS HA 1 1
7 12914 1 1 11 LYS HB2 H 4.527 -9.952 -13.199 1.00 . A A . 11 LYS HB2 1 1
7 12915 1 1 11 LYS HB3 H 5.339 -11.400 -12.614 1.00 . A A . 11 LYS HB3 1 1
7 12916 1 1 11 LYS HD2 H 2.365 -9.418 -11.314 1.00 . A A . 11 LYS HD2 1 1
7 12917 1 1 11 LYS HD3 H 2.234 -9.762 -13.015 1.00 . A A . 11 LYS HD3 1 1
7 12918 1 1 11 LYS HE2 H 0.922 -11.365 -10.853 1.00 . A A . 11 LYS HE2 1 1
7 12919 1 1 11 LYS HE3 H 0.111 -10.088 -11.757 1.00 . A A . 11 LYS HE3 1 1
7 12920 1 1 11 LYS HG2 H 3.120 -12.008 -12.524 1.00 . A A . 11 LYS HG2 1 1
7 12921 1 1 11 LYS HG3 H 3.415 -11.476 -10.894 1.00 . A A . 11 LYS HG3 1 1
7 12922 1 1 11 LYS HZ1 H -0.428 -12.194 -12.714 1.00 . A A . 11 LYS HZ1 1 1
7 12923 1 1 11 LYS HZ2 H 1.198 -12.631 -12.837 1.00 . A A . 11 LYS HZ2 1 1
7 12924 1 1 11 LYS HZ3 H 0.586 -11.380 -13.796 1.00 . A A . 11 LYS HZ3 1 1
7 12925 1 1 11 LYS N N 4.678 -8.475 -11.057 1.00 . A A . 11 LYS N 1 1
7 12926 1 1 11 LYS NZ N 0.535 -11.832 -12.861 1.00 . A A . 11 LYS NZ 1 1
7 12927 1 1 11 LYS O O 7.549 -10.636 -11.663 1.00 . A A . 11 LYS O 1 1
7 12928 1 1 12 VAL C C 9.317 -7.669 -10.280 1.00 . A A . 12 VAL C 1 1
7 12929 1 1 12 VAL CA C 8.796 -8.186 -11.612 1.00 . A A . 12 VAL CA 1 1
7 12930 1 1 12 VAL CB C 9.178 -7.209 -12.754 1.00 . A A . 12 VAL CB 1 1
7 12931 1 1 12 VAL CG1 C 8.334 -5.951 -12.719 1.00 . A A . 12 VAL CG1 1 1
7 12932 1 1 12 VAL CG2 C 10.666 -6.874 -12.702 1.00 . A A . 12 VAL CG2 1 1
7 12933 1 1 12 VAL H H 6.767 -7.637 -11.450 1.00 . A A . 12 VAL H 1 1
7 12934 1 1 12 VAL HA H 9.260 -9.141 -11.814 1.00 . A A . 12 VAL HA 1 1
7 12935 1 1 12 VAL HB H 8.987 -7.698 -13.688 1.00 . A A . 12 VAL HB 1 1
7 12936 1 1 12 VAL HG11 H 8.799 -5.186 -13.327 1.00 . A A . 12 VAL HG11 1 1
7 12937 1 1 12 VAL HG12 H 8.243 -5.604 -11.702 1.00 . A A . 12 VAL HG12 1 1
7 12938 1 1 12 VAL HG13 H 7.352 -6.168 -13.111 1.00 . A A . 12 VAL HG13 1 1
7 12939 1 1 12 VAL HG21 H 10.857 -5.984 -13.281 1.00 . A A . 12 VAL HG21 1 1
7 12940 1 1 12 VAL HG22 H 11.231 -7.697 -13.111 1.00 . A A . 12 VAL HG22 1 1
7 12941 1 1 12 VAL HG23 H 10.968 -6.712 -11.672 1.00 . A A . 12 VAL HG23 1 1
7 12942 1 1 12 VAL N N 7.365 -8.410 -11.514 1.00 . A A . 12 VAL N 1 1
7 12943 1 1 12 VAL O O 8.603 -6.990 -9.544 1.00 . A A . 12 VAL O 1 1
7 12944 1 1 13 SER C C 11.964 -6.367 -8.830 1.00 . A A . 13 SER C 1 1
7 12945 1 1 13 SER CA C 11.150 -7.650 -8.707 1.00 . A A . 13 SER CA 1 1
7 12946 1 1 13 SER CB C 12.051 -8.767 -8.232 1.00 . A A . 13 SER CB 1 1
7 12947 1 1 13 SER H H 11.068 -8.540 -10.610 1.00 . A A . 13 SER H 1 1
7 12948 1 1 13 SER HA H 10.362 -7.504 -7.986 1.00 . A A . 13 SER HA 1 1
7 12949 1 1 13 SER HB2 H 12.913 -8.811 -8.873 1.00 . A A . 13 SER HB2 1 1
7 12950 1 1 13 SER HB3 H 12.353 -8.557 -7.220 1.00 . A A . 13 SER HB3 1 1
7 12951 1 1 13 SER HG H 10.576 -9.942 -8.783 1.00 . A A . 13 SER HG 1 1
7 12952 1 1 13 SER N N 10.546 -8.020 -9.966 1.00 . A A . 13 SER N 1 1
7 12953 1 1 13 SER O O 12.416 -6.005 -9.917 1.00 . A A . 13 SER O 1 1
7 12954 1 1 13 SER OG O 11.386 -10.020 -8.264 1.00 . A A . 13 SER OG 1 1
7 12955 1 1 14 GLY C C 13.104 -3.967 -6.249 1.00 . A A . 14 GLY C 1 1
7 12956 1 1 14 GLY CA C 12.916 -4.468 -7.665 1.00 . A A . 14 GLY CA 1 1
7 12957 1 1 14 GLY H H 11.744 -6.038 -6.869 1.00 . A A . 14 GLY H 1 1
7 12958 1 1 14 GLY HA2 H 13.885 -4.639 -8.109 1.00 . A A . 14 GLY HA2 1 1
7 12959 1 1 14 GLY HA3 H 12.396 -3.713 -8.234 1.00 . A A . 14 GLY HA3 1 1
7 12960 1 1 14 GLY N N 12.150 -5.696 -7.703 1.00 . A A . 14 GLY N 1 1
7 12961 1 1 14 GLY O O 13.197 -4.762 -5.323 1.00 . A A . 14 GLY O 1 1
7 12962 1 1 15 ILE C C 12.110 -1.016 -4.637 1.00 . A A . 15 ILE C 1 1
7 12963 1 1 15 ILE CA C 13.244 -2.030 -4.772 1.00 . A A . 15 ILE CA 1 1
7 12964 1 1 15 ILE CB C 14.610 -1.318 -4.521 1.00 . A A . 15 ILE CB 1 1
7 12965 1 1 15 ILE CD1 C 16.101 -3.318 -5.108 1.00 . A A . 15 ILE CD1 1 1
7 12966 1 1 15 ILE CG1 C 15.693 -2.305 -4.067 1.00 . A A . 15 ILE CG1 1 1
7 12967 1 1 15 ILE CG2 C 14.482 -0.191 -3.495 1.00 . A A . 15 ILE CG2 1 1
7 12968 1 1 15 ILE H H 13.229 -2.082 -6.882 1.00 . A A . 15 ILE H 1 1
7 12969 1 1 15 ILE HA H 13.117 -2.803 -4.030 1.00 . A A . 15 ILE HA 1 1
7 12970 1 1 15 ILE HB H 14.921 -0.873 -5.454 1.00 . A A . 15 ILE HB 1 1
7 12971 1 1 15 ILE HD11 H 16.918 -3.911 -4.724 1.00 . A A . 15 ILE HD11 1 1
7 12972 1 1 15 ILE HD12 H 16.411 -2.809 -6.011 1.00 . A A . 15 ILE HD12 1 1
7 12973 1 1 15 ILE HD13 H 15.263 -3.961 -5.325 1.00 . A A . 15 ILE HD13 1 1
7 12974 1 1 15 ILE HG12 H 16.573 -1.748 -3.798 1.00 . A A . 15 ILE HG12 1 1
7 12975 1 1 15 ILE HG13 H 15.338 -2.847 -3.200 1.00 . A A . 15 ILE HG13 1 1
7 12976 1 1 15 ILE HG21 H 13.834 0.579 -3.889 1.00 . A A . 15 ILE HG21 1 1
7 12977 1 1 15 ILE HG22 H 15.456 0.226 -3.293 1.00 . A A . 15 ILE HG22 1 1
7 12978 1 1 15 ILE HG23 H 14.059 -0.581 -2.575 1.00 . A A . 15 ILE HG23 1 1
7 12979 1 1 15 ILE N N 13.190 -2.657 -6.086 1.00 . A A . 15 ILE N 1 1
7 12980 1 1 15 ILE O O 11.739 -0.361 -5.609 1.00 . A A . 15 ILE O 1 1
7 12981 1 1 16 ILE C C 11.352 1.256 -2.396 1.00 . A A . 16 ILE C 1 1
7 12982 1 1 16 ILE CA C 10.607 0.144 -3.130 1.00 . A A . 16 ILE CA 1 1
7 12983 1 1 16 ILE CB C 9.446 -0.415 -2.271 1.00 . A A . 16 ILE CB 1 1
7 12984 1 1 16 ILE CD1 C 6.927 -0.582 -2.087 1.00 . A A . 16 ILE CD1 1 1
7 12985 1 1 16 ILE CG1 C 8.102 -0.125 -2.924 1.00 . A A . 16 ILE CG1 1 1
7 12986 1 1 16 ILE CG2 C 9.460 0.143 -0.860 1.00 . A A . 16 ILE CG2 1 1
7 12987 1 1 16 ILE H H 11.833 -1.524 -2.727 1.00 . A A . 16 ILE H 1 1
7 12988 1 1 16 ILE HA H 10.206 0.520 -4.055 1.00 . A A . 16 ILE HA 1 1
7 12989 1 1 16 ILE HB H 9.574 -1.480 -2.210 1.00 . A A . 16 ILE HB 1 1
7 12990 1 1 16 ILE HD11 H 6.007 -0.254 -2.549 1.00 . A A . 16 ILE HD11 1 1
7 12991 1 1 16 ILE HD12 H 7.005 -0.163 -1.096 1.00 . A A . 16 ILE HD12 1 1
7 12992 1 1 16 ILE HD13 H 6.930 -1.660 -2.023 1.00 . A A . 16 ILE HD13 1 1
7 12993 1 1 16 ILE HG12 H 8.006 0.934 -3.089 1.00 . A A . 16 ILE HG12 1 1
7 12994 1 1 16 ILE HG13 H 8.053 -0.635 -3.868 1.00 . A A . 16 ILE HG13 1 1
7 12995 1 1 16 ILE HG21 H 10.358 -0.178 -0.354 1.00 . A A . 16 ILE HG21 1 1
7 12996 1 1 16 ILE HG22 H 8.595 -0.216 -0.326 1.00 . A A . 16 ILE HG22 1 1
7 12997 1 1 16 ILE HG23 H 9.435 1.220 -0.904 1.00 . A A . 16 ILE HG23 1 1
7 12998 1 1 16 ILE N N 11.570 -0.895 -3.437 1.00 . A A . 16 ILE N 1 1
7 12999 1 1 16 ILE O O 12.176 0.976 -1.531 1.00 . A A . 16 ILE O 1 1
7 13000 1 1 17 ALA C C 11.057 4.840 -1.987 1.00 . A A . 17 ALA C 1 1
7 13001 1 1 17 ALA CA C 11.912 3.612 -2.267 1.00 . A A . 17 ALA CA 1 1
7 13002 1 1 17 ALA CB C 13.013 3.949 -3.264 1.00 . A A . 17 ALA CB 1 1
7 13003 1 1 17 ALA H H 10.396 2.679 -3.413 1.00 . A A . 17 ALA H 1 1
7 13004 1 1 17 ALA HA H 12.379 3.294 -1.348 1.00 . A A . 17 ALA HA 1 1
7 13005 1 1 17 ALA HB1 H 12.572 4.177 -4.230 1.00 . A A . 17 ALA HB1 1 1
7 13006 1 1 17 ALA HB2 H 13.681 3.104 -3.359 1.00 . A A . 17 ALA HB2 1 1
7 13007 1 1 17 ALA HB3 H 13.567 4.806 -2.911 1.00 . A A . 17 ALA HB3 1 1
7 13008 1 1 17 ALA N N 11.116 2.500 -2.776 1.00 . A A . 17 ALA N 1 1
7 13009 1 1 17 ALA O O 10.562 5.484 -2.906 1.00 . A A . 17 ALA O 1 1
7 13010 1 1 18 ILE C C 11.005 7.558 -0.247 1.00 . A A . 18 ILE C 1 1
7 13011 1 1 18 ILE CA C 10.111 6.334 -0.336 1.00 . A A . 18 ILE CA 1 1
7 13012 1 1 18 ILE CB C 9.351 6.135 0.999 1.00 . A A . 18 ILE CB 1 1
7 13013 1 1 18 ILE CD1 C 8.812 3.640 0.794 1.00 . A A . 18 ILE CD1 1 1
7 13014 1 1 18 ILE CG1 C 8.283 5.057 0.852 1.00 . A A . 18 ILE CG1 1 1
7 13015 1 1 18 ILE CG2 C 8.692 7.429 1.444 1.00 . A A . 18 ILE CG2 1 1
7 13016 1 1 18 ILE H H 11.310 4.614 -0.019 1.00 . A A . 18 ILE H 1 1
7 13017 1 1 18 ILE HA H 9.380 6.505 -1.113 1.00 . A A . 18 ILE HA 1 1
7 13018 1 1 18 ILE HB H 10.056 5.840 1.761 1.00 . A A . 18 ILE HB 1 1
7 13019 1 1 18 ILE HD11 H 9.256 3.378 1.750 1.00 . A A . 18 ILE HD11 1 1
7 13020 1 1 18 ILE HD12 H 9.555 3.563 0.010 1.00 . A A . 18 ILE HD12 1 1
7 13021 1 1 18 ILE HD13 H 7.991 2.970 0.582 1.00 . A A . 18 ILE HD13 1 1
7 13022 1 1 18 ILE HG12 H 7.609 5.123 1.691 1.00 . A A . 18 ILE HG12 1 1
7 13023 1 1 18 ILE HG13 H 7.730 5.240 -0.057 1.00 . A A . 18 ILE HG13 1 1
7 13024 1 1 18 ILE HG21 H 9.453 8.167 1.649 1.00 . A A . 18 ILE HG21 1 1
7 13025 1 1 18 ILE HG22 H 8.112 7.245 2.337 1.00 . A A . 18 ILE HG22 1 1
7 13026 1 1 18 ILE HG23 H 8.042 7.787 0.659 1.00 . A A . 18 ILE HG23 1 1
7 13027 1 1 18 ILE N N 10.890 5.169 -0.719 1.00 . A A . 18 ILE N 1 1
7 13028 1 1 18 ILE O O 12.046 7.541 0.412 1.00 . A A . 18 ILE O 1 1
7 13029 1 1 19 ASN C C 10.685 10.991 -0.401 1.00 . A A . 19 ASN C 1 1
7 13030 1 1 19 ASN CA C 11.390 9.816 -1.037 1.00 . A A . 19 ASN CA 1 1
7 13031 1 1 19 ASN CB C 11.634 10.128 -2.514 1.00 . A A . 19 ASN CB 1 1
7 13032 1 1 19 ASN CG C 12.555 11.313 -2.725 1.00 . A A . 19 ASN CG 1 1
7 13033 1 1 19 ASN H H 9.716 8.575 -1.373 1.00 . A A . 19 ASN H 1 1
7 13034 1 1 19 ASN HA H 12.333 9.658 -0.543 1.00 . A A . 19 ASN HA 1 1
7 13035 1 1 19 ASN HB2 H 12.066 9.271 -2.991 1.00 . A A . 19 ASN HB2 1 1
7 13036 1 1 19 ASN HB3 H 10.687 10.350 -2.982 1.00 . A A . 19 ASN HB3 1 1
7 13037 1 1 19 ASN HD21 H 11.664 11.718 -4.452 1.00 . A A . 19 ASN HD21 1 1
7 13038 1 1 19 ASN HD22 H 12.961 12.773 -4.008 1.00 . A A . 19 ASN HD22 1 1
7 13039 1 1 19 ASN N N 10.594 8.609 -0.925 1.00 . A A . 19 ASN N 1 1
7 13040 1 1 19 ASN ND2 N 12.375 12.006 -3.836 1.00 . A A . 19 ASN ND2 1 1
7 13041 1 1 19 ASN O O 9.582 11.348 -0.816 1.00 . A A . 19 ASN O 1 1
7 13042 1 1 19 ASN OD1 O 13.425 11.597 -1.901 1.00 . A A . 19 ASN OD1 1 1
7 13043 1 1 20 GLU C C 11.881 13.913 0.807 1.00 . A A . 20 GLU C 1 1
7 13044 1 1 20 GLU CA C 10.806 12.865 1.063 1.00 . A A . 20 GLU CA 1 1
7 13045 1 1 20 GLU CB C 10.556 12.783 2.565 1.00 . A A . 20 GLU CB 1 1
7 13046 1 1 20 GLU CD C 9.814 11.383 4.514 1.00 . A A . 20 GLU CD 1 1
7 13047 1 1 20 GLU CG C 9.822 11.536 3.009 1.00 . A A . 20 GLU CG 1 1
7 13048 1 1 20 GLU H H 12.107 11.229 0.992 1.00 . A A . 20 GLU H 1 1
7 13049 1 1 20 GLU HA H 9.889 13.099 0.542 1.00 . A A . 20 GLU HA 1 1
7 13050 1 1 20 GLU HB2 H 11.502 12.811 3.075 1.00 . A A . 20 GLU HB2 1 1
7 13051 1 1 20 GLU HB3 H 9.978 13.639 2.858 1.00 . A A . 20 GLU HB3 1 1
7 13052 1 1 20 GLU HG2 H 8.805 11.594 2.663 1.00 . A A . 20 GLU HG2 1 1
7 13053 1 1 20 GLU HG3 H 10.302 10.672 2.575 1.00 . A A . 20 GLU HG3 1 1
7 13054 1 1 20 GLU N N 11.305 11.605 0.596 1.00 . A A . 20 GLU N 1 1
7 13055 1 1 20 GLU O O 12.527 14.410 1.728 1.00 . A A . 20 GLU O 1 1
7 13056 1 1 20 GLU OE1 O 9.071 12.127 5.184 1.00 . A A . 20 GLU OE1 1 1
7 13057 1 1 20 GLU OE2 O 10.554 10.523 5.034 1.00 . A A . 20 GLU OE2 1 1
7 13058 1 1 21 ASP C C 11.875 16.373 -1.529 1.00 . A A . 21 ASP C 1 1
7 13059 1 1 21 ASP CA C 12.827 15.387 -0.901 1.00 . A A . 21 ASP CA 1 1
7 13060 1 1 21 ASP CB C 13.885 14.952 -1.917 1.00 . A A . 21 ASP CB 1 1
7 13061 1 1 21 ASP CG C 14.796 16.083 -2.344 1.00 . A A . 21 ASP CG 1 1
7 13062 1 1 21 ASP H H 11.665 13.640 -1.130 1.00 . A A . 21 ASP H 1 1
7 13063 1 1 21 ASP HA H 13.303 15.837 -0.044 1.00 . A A . 21 ASP HA 1 1
7 13064 1 1 21 ASP HB2 H 14.486 14.174 -1.480 1.00 . A A . 21 ASP HB2 1 1
7 13065 1 1 21 ASP HB3 H 13.389 14.565 -2.795 1.00 . A A . 21 ASP HB3 1 1
7 13066 1 1 21 ASP N N 12.056 14.229 -0.456 1.00 . A A . 21 ASP N 1 1
7 13067 1 1 21 ASP O O 12.139 17.566 -1.677 1.00 . A A . 21 ASP O 1 1
7 13068 1 1 21 ASP OD1 O 15.670 16.484 -1.546 1.00 . A A . 21 ASP OD1 1 1
7 13069 1 1 21 ASP OD2 O 14.658 16.567 -3.485 1.00 . A A . 21 ASP OD2 1 1
7 13070 1 1 22 VAL C C 8.534 16.794 -2.126 1.00 . A A . 22 VAL C 1 1
7 13071 1 1 22 VAL CA C 9.815 16.380 -2.821 1.00 . A A . 22 VAL CA 1 1
7 13072 1 1 22 VAL CB C 9.488 15.384 -3.959 1.00 . A A . 22 VAL CB 1 1
7 13073 1 1 22 VAL CG1 C 10.676 15.223 -4.880 1.00 . A A . 22 VAL CG1 1 1
7 13074 1 1 22 VAL CG2 C 9.105 14.023 -3.403 1.00 . A A . 22 VAL CG2 1 1
7 13075 1 1 22 VAL H H 10.544 14.925 -1.522 1.00 . A A . 22 VAL H 1 1
7 13076 1 1 22 VAL HA H 10.270 17.250 -3.261 1.00 . A A . 22 VAL HA 1 1
7 13077 1 1 22 VAL HB H 8.657 15.768 -4.529 1.00 . A A . 22 VAL HB 1 1
7 13078 1 1 22 VAL HG11 H 11.514 14.846 -4.313 1.00 . A A . 22 VAL HG11 1 1
7 13079 1 1 22 VAL HG12 H 10.931 16.177 -5.316 1.00 . A A . 22 VAL HG12 1 1
7 13080 1 1 22 VAL HG13 H 10.427 14.520 -5.659 1.00 . A A . 22 VAL HG13 1 1
7 13081 1 1 22 VAL HG21 H 8.312 14.134 -2.678 1.00 . A A . 22 VAL HG21 1 1
7 13082 1 1 22 VAL HG22 H 9.970 13.577 -2.933 1.00 . A A . 22 VAL HG22 1 1
7 13083 1 1 22 VAL HG23 H 8.769 13.386 -4.212 1.00 . A A . 22 VAL HG23 1 1
7 13084 1 1 22 VAL N N 10.756 15.800 -1.900 1.00 . A A . 22 VAL N 1 1
7 13085 1 1 22 VAL O O 8.439 16.798 -0.895 1.00 . A A . 22 VAL O 1 1
7 13086 1 1 23 SER C C 5.636 16.035 -2.117 1.00 . A A . 23 SER C 1 1
7 13087 1 1 23 SER CA C 6.219 17.400 -2.474 1.00 . A A . 23 SER CA 1 1
7 13088 1 1 23 SER CB C 5.434 18.108 -3.586 1.00 . A A . 23 SER CB 1 1
7 13089 1 1 23 SER H H 7.751 17.195 -3.898 1.00 . A A . 23 SER H 1 1
7 13090 1 1 23 SER HA H 6.271 18.022 -1.591 1.00 . A A . 23 SER HA 1 1
7 13091 1 1 23 SER HB2 H 4.404 18.210 -3.291 1.00 . A A . 23 SER HB2 1 1
7 13092 1 1 23 SER HB3 H 5.856 19.088 -3.751 1.00 . A A . 23 SER HB3 1 1
7 13093 1 1 23 SER HG H 5.352 16.438 -4.618 1.00 . A A . 23 SER HG 1 1
7 13094 1 1 23 SER N N 7.562 17.135 -2.940 1.00 . A A . 23 SER N 1 1
7 13095 1 1 23 SER O O 6.252 15.039 -2.494 1.00 . A A . 23 SER O 1 1
7 13096 1 1 23 SER OG O 5.494 17.376 -4.801 1.00 . A A . 23 SER OG 1 1
7 13097 1 1 24 PRO C C 4.818 13.529 -0.866 1.00 . A A . 24 PRO C 1 1
7 13098 1 1 24 PRO CA C 4.167 14.851 -0.511 1.00 . A A . 24 PRO CA 1 1
7 13099 1 1 24 PRO CB C 2.671 14.686 -0.638 1.00 . A A . 24 PRO CB 1 1
7 13100 1 1 24 PRO CD C 3.301 16.826 -1.596 1.00 . A A . 24 PRO CD 1 1
7 13101 1 1 24 PRO CG C 2.147 16.014 -1.062 1.00 . A A . 24 PRO CG 1 1
7 13102 1 1 24 PRO HA H 4.408 15.127 0.496 1.00 . A A . 24 PRO HA 1 1
7 13103 1 1 24 PRO HB2 H 2.459 13.930 -1.380 1.00 . A A . 24 PRO HB2 1 1
7 13104 1 1 24 PRO HB3 H 2.258 14.379 0.315 1.00 . A A . 24 PRO HB3 1 1
7 13105 1 1 24 PRO HD2 H 3.128 17.069 -2.633 1.00 . A A . 24 PRO HD2 1 1
7 13106 1 1 24 PRO HD3 H 3.434 17.726 -1.012 1.00 . A A . 24 PRO HD3 1 1
7 13107 1 1 24 PRO HG2 H 1.422 15.863 -1.837 1.00 . A A . 24 PRO HG2 1 1
7 13108 1 1 24 PRO HG3 H 1.694 16.516 -0.218 1.00 . A A . 24 PRO HG3 1 1
7 13109 1 1 24 PRO N N 4.457 15.933 -1.459 1.00 . A A . 24 PRO N 1 1
7 13110 1 1 24 PRO O O 4.634 13.008 -1.970 1.00 . A A . 24 PRO O 1 1
7 13111 1 1 25 ALA C C 5.954 10.862 -1.023 1.00 . A A . 25 ALA C 1 1
7 13112 1 1 25 ALA CA C 6.451 11.869 -0.017 1.00 . A A . 25 ALA CA 1 1
7 13113 1 1 25 ALA CB C 6.642 11.192 1.326 1.00 . A A . 25 ALA CB 1 1
7 13114 1 1 25 ALA H H 5.461 13.410 1.019 1.00 . A A . 25 ALA H 1 1
7 13115 1 1 25 ALA HA H 7.411 12.247 -0.341 1.00 . A A . 25 ALA HA 1 1
7 13116 1 1 25 ALA HB1 H 6.956 11.924 2.053 1.00 . A A . 25 ALA HB1 1 1
7 13117 1 1 25 ALA HB2 H 7.399 10.428 1.236 1.00 . A A . 25 ALA HB2 1 1
7 13118 1 1 25 ALA HB3 H 5.700 10.738 1.642 1.00 . A A . 25 ALA HB3 1 1
7 13119 1 1 25 ALA N N 5.545 13.005 0.130 1.00 . A A . 25 ALA N 1 1
7 13120 1 1 25 ALA O O 4.813 10.425 -0.959 1.00 . A A . 25 ALA O 1 1
7 13121 1 1 26 GLU C C 7.182 8.275 -2.833 1.00 . A A . 26 GLU C 1 1
7 13122 1 1 26 GLU CA C 6.391 9.563 -2.968 1.00 . A A . 26 GLU CA 1 1
7 13123 1 1 26 GLU CB C 6.560 10.182 -4.357 1.00 . A A . 26 GLU CB 1 1
7 13124 1 1 26 GLU CD C 6.715 12.305 -5.705 1.00 . A A . 26 GLU CD 1 1
7 13125 1 1 26 GLU CG C 6.364 11.686 -4.372 1.00 . A A . 26 GLU CG 1 1
7 13126 1 1 26 GLU H H 7.723 10.830 -1.949 1.00 . A A . 26 GLU H 1 1
7 13127 1 1 26 GLU HA H 5.347 9.342 -2.807 1.00 . A A . 26 GLU HA 1 1
7 13128 1 1 26 GLU HB2 H 7.545 9.956 -4.731 1.00 . A A . 26 GLU HB2 1 1
7 13129 1 1 26 GLU HB3 H 5.818 9.753 -5.021 1.00 . A A . 26 GLU HB3 1 1
7 13130 1 1 26 GLU HG2 H 5.330 11.903 -4.156 1.00 . A A . 26 GLU HG2 1 1
7 13131 1 1 26 GLU HG3 H 6.981 12.121 -3.609 1.00 . A A . 26 GLU HG3 1 1
7 13132 1 1 26 GLU N N 6.803 10.488 -1.951 1.00 . A A . 26 GLU N 1 1
7 13133 1 1 26 GLU O O 8.360 8.283 -2.472 1.00 . A A . 26 GLU O 1 1
7 13134 1 1 26 GLU OE1 O 7.880 12.174 -6.142 1.00 . A A . 26 GLU OE1 1 1
7 13135 1 1 26 GLU OE2 O 5.825 12.914 -6.336 1.00 . A A . 26 GLU OE2 1 1
7 13136 1 1 27 LEU C C 7.436 5.377 -4.401 1.00 . A A . 27 LEU C 1 1
7 13137 1 1 27 LEU CA C 7.107 5.869 -3.013 1.00 . A A . 27 LEU CA 1 1
7 13138 1 1 27 LEU CB C 6.146 4.916 -2.301 1.00 . A A . 27 LEU CB 1 1
7 13139 1 1 27 LEU CD1 C 5.989 2.656 -1.279 1.00 . A A . 27 LEU CD1 1 1
7 13140 1 1 27 LEU CD2 C 5.662 2.909 -3.725 1.00 . A A . 27 LEU CD2 1 1
7 13141 1 1 27 LEU CG C 6.413 3.425 -2.505 1.00 . A A . 27 LEU CG 1 1
7 13142 1 1 27 LEU H H 5.581 7.259 -3.401 1.00 . A A . 27 LEU H 1 1
7 13143 1 1 27 LEU HA H 8.017 5.947 -2.438 1.00 . A A . 27 LEU HA 1 1
7 13144 1 1 27 LEU HB2 H 6.193 5.125 -1.242 1.00 . A A . 27 LEU HB2 1 1
7 13145 1 1 27 LEU HB3 H 5.149 5.125 -2.639 1.00 . A A . 27 LEU HB3 1 1
7 13146 1 1 27 LEU HD11 H 6.370 1.648 -1.342 1.00 . A A . 27 LEU HD11 1 1
7 13147 1 1 27 LEU HD12 H 4.912 2.634 -1.227 1.00 . A A . 27 LEU HD12 1 1
7 13148 1 1 27 LEU HD13 H 6.385 3.142 -0.403 1.00 . A A . 27 LEU HD13 1 1
7 13149 1 1 27 LEU HD21 H 6.098 3.338 -4.620 1.00 . A A . 27 LEU HD21 1 1
7 13150 1 1 27 LEU HD22 H 4.618 3.201 -3.657 1.00 . A A . 27 LEU HD22 1 1
7 13151 1 1 27 LEU HD23 H 5.736 1.832 -3.768 1.00 . A A . 27 LEU HD23 1 1
7 13152 1 1 27 LEU HG H 7.469 3.264 -2.661 1.00 . A A . 27 LEU HG 1 1
7 13153 1 1 27 LEU N N 6.518 7.180 -3.113 1.00 . A A . 27 LEU N 1 1
7 13154 1 1 27 LEU O O 6.598 5.376 -5.290 1.00 . A A . 27 LEU O 1 1
7 13155 1 1 28 THR C C 9.585 3.200 -5.968 1.00 . A A . 28 THR C 1 1
7 13156 1 1 28 THR CA C 9.153 4.652 -5.894 1.00 . A A . 28 THR CA 1 1
7 13157 1 1 28 THR CB C 10.358 5.546 -6.207 1.00 . A A . 28 THR CB 1 1
7 13158 1 1 28 THR CG2 C 10.653 5.575 -7.694 1.00 . A A . 28 THR CG2 1 1
7 13159 1 1 28 THR H H 9.259 4.886 -3.807 1.00 . A A . 28 THR H 1 1
7 13160 1 1 28 THR HA H 8.378 4.843 -6.620 1.00 . A A . 28 THR HA 1 1
7 13161 1 1 28 THR HB H 11.214 5.149 -5.689 1.00 . A A . 28 THR HB 1 1
7 13162 1 1 28 THR HG1 H 9.865 6.849 -4.810 1.00 . A A . 28 THR HG1 1 1
7 13163 1 1 28 THR HG21 H 10.783 4.566 -8.056 1.00 . A A . 28 THR HG21 1 1
7 13164 1 1 28 THR HG22 H 11.561 6.136 -7.862 1.00 . A A . 28 THR HG22 1 1
7 13165 1 1 28 THR HG23 H 9.830 6.050 -8.213 1.00 . A A . 28 THR HG23 1 1
7 13166 1 1 28 THR N N 8.659 4.972 -4.583 1.00 . A A . 28 THR N 1 1
7 13167 1 1 28 THR O O 10.597 2.823 -5.389 1.00 . A A . 28 THR O 1 1
7 13168 1 1 28 THR OG1 O 10.103 6.879 -5.744 1.00 . A A . 28 THR OG1 1 1
7 13169 1 1 29 TRP C C 9.995 0.960 -8.218 1.00 . A A . 29 TRP C 1 1
7 13170 1 1 29 TRP CA C 9.250 1.021 -6.899 1.00 . A A . 29 TRP CA 1 1
7 13171 1 1 29 TRP CB C 8.082 0.029 -6.897 1.00 . A A . 29 TRP CB 1 1
7 13172 1 1 29 TRP CD1 C 8.802 -2.309 -6.163 1.00 . A A . 29 TRP CD1 1 1
7 13173 1 1 29 TRP CD2 C 8.804 -2.014 -8.379 1.00 . A A . 29 TRP CD2 1 1
7 13174 1 1 29 TRP CE2 C 9.226 -3.323 -8.107 1.00 . A A . 29 TRP CE2 1 1
7 13175 1 1 29 TRP CE3 C 8.728 -1.599 -9.708 1.00 . A A . 29 TRP CE3 1 1
7 13176 1 1 29 TRP CG C 8.537 -1.381 -7.121 1.00 . A A . 29 TRP CG 1 1
7 13177 1 1 29 TRP CH2 C 9.486 -3.785 -10.399 1.00 . A A . 29 TRP CH2 1 1
7 13178 1 1 29 TRP CZ2 C 9.571 -4.217 -9.115 1.00 . A A . 29 TRP CZ2 1 1
7 13179 1 1 29 TRP CZ3 C 9.068 -2.488 -10.704 1.00 . A A . 29 TRP CZ3 1 1
7 13180 1 1 29 TRP H H 7.969 2.701 -7.028 1.00 . A A . 29 TRP H 1 1
7 13181 1 1 29 TRP HA H 9.935 0.753 -6.103 1.00 . A A . 29 TRP HA 1 1
7 13182 1 1 29 TRP HB2 H 7.589 0.072 -5.938 1.00 . A A . 29 TRP HB2 1 1
7 13183 1 1 29 TRP HB3 H 7.374 0.282 -7.673 1.00 . A A . 29 TRP HB3 1 1
7 13184 1 1 29 TRP HD1 H 8.695 -2.133 -5.102 1.00 . A A . 29 TRP HD1 1 1
7 13185 1 1 29 TRP HE1 H 9.466 -4.306 -6.269 1.00 . A A . 29 TRP HE1 1 1
7 13186 1 1 29 TRP HE3 H 8.407 -0.601 -9.963 1.00 . A A . 29 TRP HE3 1 1
7 13187 1 1 29 TRP HH2 H 9.746 -4.456 -11.209 1.00 . A A . 29 TRP HH2 1 1
7 13188 1 1 29 TRP HZ2 H 9.905 -5.222 -8.906 1.00 . A A . 29 TRP HZ2 1 1
7 13189 1 1 29 TRP HZ3 H 9.019 -2.181 -11.734 1.00 . A A . 29 TRP HZ3 1 1
7 13190 1 1 29 TRP N N 8.821 2.381 -6.662 1.00 . A A . 29 TRP N 1 1
7 13191 1 1 29 TRP NE1 N 9.216 -3.483 -6.748 1.00 . A A . 29 TRP NE1 1 1
7 13192 1 1 29 TRP O O 9.480 1.384 -9.252 1.00 . A A . 29 TRP O 1 1
7 13193 1 1 30 ARG C C 12.530 -1.128 -9.465 1.00 . A A . 30 ARG C 1 1
7 13194 1 1 30 ARG CA C 12.027 0.294 -9.354 1.00 . A A . 30 ARG CA 1 1
7 13195 1 1 30 ARG CB C 13.202 1.248 -9.333 1.00 . A A . 30 ARG CB 1 1
7 13196 1 1 30 ARG CD C 15.041 2.127 -7.964 1.00 . A A . 30 ARG CD 1 1
7 13197 1 1 30 ARG CG C 13.650 1.556 -7.950 1.00 . A A . 30 ARG CG 1 1
7 13198 1 1 30 ARG CZ C 15.757 3.242 -5.878 1.00 . A A . 30 ARG CZ 1 1
7 13199 1 1 30 ARG H H 11.566 0.161 -7.298 1.00 . A A . 30 ARG H 1 1
7 13200 1 1 30 ARG HA H 11.422 0.514 -10.203 1.00 . A A . 30 ARG HA 1 1
7 13201 1 1 30 ARG HB2 H 14.027 0.799 -9.866 1.00 . A A . 30 ARG HB2 1 1
7 13202 1 1 30 ARG HB3 H 12.937 2.166 -9.811 1.00 . A A . 30 ARG HB3 1 1
7 13203 1 1 30 ARG HD2 H 15.642 1.527 -8.623 1.00 . A A . 30 ARG HD2 1 1
7 13204 1 1 30 ARG HD3 H 14.989 3.134 -8.347 1.00 . A A . 30 ARG HD3 1 1
7 13205 1 1 30 ARG HE H 16.017 1.301 -6.297 1.00 . A A . 30 ARG HE 1 1
7 13206 1 1 30 ARG HG2 H 12.972 2.279 -7.519 1.00 . A A . 30 ARG HG2 1 1
7 13207 1 1 30 ARG HG3 H 13.620 0.648 -7.392 1.00 . A A . 30 ARG HG3 1 1
7 13208 1 1 30 ARG HH11 H 14.818 4.463 -7.197 1.00 . A A . 30 ARG HH11 1 1
7 13209 1 1 30 ARG HH12 H 15.356 5.224 -5.732 1.00 . A A . 30 ARG HH12 1 1
7 13210 1 1 30 ARG HH21 H 16.728 2.305 -4.363 1.00 . A A . 30 ARG HH21 1 1
7 13211 1 1 30 ARG HH22 H 16.435 3.998 -4.121 1.00 . A A . 30 ARG HH22 1 1
7 13212 1 1 30 ARG N N 11.208 0.453 -8.169 1.00 . A A . 30 ARG N 1 1
7 13213 1 1 30 ARG NE N 15.650 2.151 -6.635 1.00 . A A . 30 ARG NE 1 1
7 13214 1 1 30 ARG NH1 N 15.270 4.402 -6.302 1.00 . A A . 30 ARG NH1 1 1
7 13215 1 1 30 ARG NH2 N 16.354 3.175 -4.693 1.00 . A A . 30 ARG NH2 1 1
7 13216 1 1 30 ARG O O 13.099 -1.664 -8.521 1.00 . A A . 30 ARG O 1 1
7 13217 1 1 31 SER C C 14.228 -3.228 -10.730 1.00 . A A . 31 SER C 1 1
7 13218 1 1 31 SER CA C 12.716 -3.083 -10.897 1.00 . A A . 31 SER CA 1 1
7 13219 1 1 31 SER CB C 12.269 -3.439 -12.315 1.00 . A A . 31 SER CB 1 1
7 13220 1 1 31 SER H H 11.883 -1.203 -11.340 1.00 . A A . 31 SER H 1 1
7 13221 1 1 31 SER HA H 12.216 -3.730 -10.193 1.00 . A A . 31 SER HA 1 1
7 13222 1 1 31 SER HB2 H 12.396 -4.489 -12.483 1.00 . A A . 31 SER HB2 1 1
7 13223 1 1 31 SER HB3 H 11.225 -3.193 -12.420 1.00 . A A . 31 SER HB3 1 1
7 13224 1 1 31 SER HG H 13.185 -3.292 -14.045 1.00 . A A . 31 SER HG 1 1
7 13225 1 1 31 SER N N 12.318 -1.718 -10.624 1.00 . A A . 31 SER N 1 1
7 13226 1 1 31 SER O O 14.971 -2.263 -10.901 1.00 . A A . 31 SER O 1 1
7 13227 1 1 31 SER OG O 13.003 -2.714 -13.291 1.00 . A A . 31 SER OG 1 1
7 13228 1 1 32 THR C C 17.027 -4.318 -11.150 1.00 . A A . 32 THR C 1 1
7 13229 1 1 32 THR CA C 16.065 -4.694 -10.023 1.00 . A A . 32 THR CA 1 1
7 13230 1 1 32 THR CB C 16.285 -6.171 -9.649 1.00 . A A . 32 THR CB 1 1
7 13231 1 1 32 THR CG2 C 15.716 -6.485 -8.275 1.00 . A A . 32 THR CG2 1 1
7 13232 1 1 32 THR H H 14.029 -5.188 -10.351 1.00 . A A . 32 THR H 1 1
7 13233 1 1 32 THR HA H 16.301 -4.097 -9.152 1.00 . A A . 32 THR HA 1 1
7 13234 1 1 32 THR HB H 17.346 -6.356 -9.630 1.00 . A A . 32 THR HB 1 1
7 13235 1 1 32 THR HG1 H 16.352 -7.311 -11.258 1.00 . A A . 32 THR HG1 1 1
7 13236 1 1 32 THR HG21 H 16.001 -7.487 -7.989 1.00 . A A . 32 THR HG21 1 1
7 13237 1 1 32 THR HG22 H 14.638 -6.417 -8.308 1.00 . A A . 32 THR HG22 1 1
7 13238 1 1 32 THR HG23 H 16.100 -5.781 -7.554 1.00 . A A . 32 THR HG23 1 1
7 13239 1 1 32 THR N N 14.668 -4.437 -10.375 1.00 . A A . 32 THR N 1 1
7 13240 1 1 32 THR O O 18.215 -4.099 -10.908 1.00 . A A . 32 THR O 1 1
7 13241 1 1 32 THR OG1 O 15.678 -7.023 -10.628 1.00 . A A . 32 THR OG1 1 1
7 13242 1 1 33 ASP C C 17.490 -2.343 -13.563 1.00 . A A . 33 ASP C 1 1
7 13243 1 1 33 ASP CA C 17.319 -3.859 -13.525 1.00 . A A . 33 ASP CA 1 1
7 13244 1 1 33 ASP CB C 16.675 -4.341 -14.827 1.00 . A A . 33 ASP CB 1 1
7 13245 1 1 33 ASP CG C 17.501 -3.984 -16.045 1.00 . A A . 33 ASP CG 1 1
7 13246 1 1 33 ASP H H 15.572 -4.501 -12.509 1.00 . A A . 33 ASP H 1 1
7 13247 1 1 33 ASP HA H 18.292 -4.318 -13.422 1.00 . A A . 33 ASP HA 1 1
7 13248 1 1 33 ASP HB2 H 16.564 -5.414 -14.792 1.00 . A A . 33 ASP HB2 1 1
7 13249 1 1 33 ASP HB3 H 15.701 -3.886 -14.928 1.00 . A A . 33 ASP HB3 1 1
7 13250 1 1 33 ASP N N 16.513 -4.258 -12.374 1.00 . A A . 33 ASP N 1 1
7 13251 1 1 33 ASP O O 18.492 -1.832 -14.061 1.00 . A A . 33 ASP O 1 1
7 13252 1 1 33 ASP OD1 O 18.482 -4.702 -16.334 1.00 . A A . 33 ASP OD1 1 1
7 13253 1 1 33 ASP OD2 O 17.174 -2.990 -16.721 1.00 . A A . 33 ASP OD2 1 1
7 13254 1 1 34 GLY C C 15.773 0.483 -14.053 1.00 . A A . 34 GLY C 1 1
7 13255 1 1 34 GLY CA C 16.579 -0.183 -12.961 1.00 . A A . 34 GLY CA 1 1
7 13256 1 1 34 GLY H H 15.723 -2.096 -12.660 1.00 . A A . 34 GLY H 1 1
7 13257 1 1 34 GLY HA2 H 16.203 0.143 -12.002 1.00 . A A . 34 GLY HA2 1 1
7 13258 1 1 34 GLY HA3 H 17.611 0.120 -13.053 1.00 . A A . 34 GLY HA3 1 1
7 13259 1 1 34 GLY N N 16.508 -1.631 -13.025 1.00 . A A . 34 GLY N 1 1
7 13260 1 1 34 GLY O O 15.765 1.709 -14.175 1.00 . A A . 34 GLY O 1 1
7 13261 1 1 35 ASP C C 12.918 0.594 -15.571 1.00 . A A . 35 ASP C 1 1
7 13262 1 1 35 ASP CA C 14.329 0.184 -15.978 1.00 . A A . 35 ASP CA 1 1
7 13263 1 1 35 ASP CB C 14.264 -0.865 -17.078 1.00 . A A . 35 ASP CB 1 1
7 13264 1 1 35 ASP CG C 13.490 -0.390 -18.293 1.00 . A A . 35 ASP CG 1 1
7 13265 1 1 35 ASP H H 15.094 -1.289 -14.664 1.00 . A A . 35 ASP H 1 1
7 13266 1 1 35 ASP HA H 14.842 1.043 -16.357 1.00 . A A . 35 ASP HA 1 1
7 13267 1 1 35 ASP HB2 H 15.266 -1.119 -17.388 1.00 . A A . 35 ASP HB2 1 1
7 13268 1 1 35 ASP HB3 H 13.784 -1.738 -16.686 1.00 . A A . 35 ASP HB3 1 1
7 13269 1 1 35 ASP N N 15.088 -0.325 -14.844 1.00 . A A . 35 ASP N 1 1
7 13270 1 1 35 ASP O O 12.451 1.677 -15.923 1.00 . A A . 35 ASP O 1 1
7 13271 1 1 35 ASP OD1 O 14.084 0.304 -19.145 1.00 . A A . 35 ASP OD1 1 1
7 13272 1 1 35 ASP OD2 O 12.285 -0.706 -18.403 1.00 . A A . 35 ASP OD2 1 1
7 13273 1 1 36 LYS C C 10.756 0.666 -13.128 1.00 . A A . 36 LYS C 1 1
7 13274 1 1 36 LYS CA C 10.865 -0.043 -14.471 1.00 . A A . 36 LYS CA 1 1
7 13275 1 1 36 LYS CB C 10.147 -1.385 -14.465 1.00 . A A . 36 LYS CB 1 1
7 13276 1 1 36 LYS CD C 8.163 -2.731 -14.087 1.00 . A A . 36 LYS CD 1 1
7 13277 1 1 36 LYS CE C 6.773 -2.841 -14.650 1.00 . A A . 36 LYS CE 1 1
7 13278 1 1 36 LYS CG C 8.696 -1.331 -14.175 1.00 . A A . 36 LYS CG 1 1
7 13279 1 1 36 LYS H H 12.680 -1.079 -14.505 1.00 . A A . 36 LYS H 1 1
7 13280 1 1 36 LYS HA H 10.426 0.584 -15.231 1.00 . A A . 36 LYS HA 1 1
7 13281 1 1 36 LYS HB2 H 10.245 -1.808 -15.427 1.00 . A A . 36 LYS HB2 1 1
7 13282 1 1 36 LYS HB3 H 10.599 -2.044 -13.751 1.00 . A A . 36 LYS HB3 1 1
7 13283 1 1 36 LYS HD2 H 8.815 -3.367 -14.634 1.00 . A A . 36 LYS HD2 1 1
7 13284 1 1 36 LYS HD3 H 8.145 -3.040 -13.054 1.00 . A A . 36 LYS HD3 1 1
7 13285 1 1 36 LYS HE2 H 6.431 -3.846 -14.512 1.00 . A A . 36 LYS HE2 1 1
7 13286 1 1 36 LYS HE3 H 6.148 -2.177 -14.100 1.00 . A A . 36 LYS HE3 1 1
7 13287 1 1 36 LYS HG2 H 8.542 -0.828 -13.240 1.00 . A A . 36 LYS HG2 1 1
7 13288 1 1 36 LYS HG3 H 8.197 -0.812 -14.969 1.00 . A A . 36 LYS HG3 1 1
7 13289 1 1 36 LYS HZ1 H 5.735 -2.627 -16.448 1.00 . A A . 36 LYS HZ1 1 1
7 13290 1 1 36 LYS HZ2 H 7.343 -3.108 -16.643 1.00 . A A . 36 LYS HZ2 1 1
7 13291 1 1 36 LYS HZ3 H 6.982 -1.506 -16.246 1.00 . A A . 36 LYS HZ3 1 1
7 13292 1 1 36 LYS N N 12.243 -0.267 -14.826 1.00 . A A . 36 LYS N 1 1
7 13293 1 1 36 LYS NZ N 6.705 -2.496 -16.096 1.00 . A A . 36 LYS NZ 1 1
7 13294 1 1 36 LYS O O 11.216 0.171 -12.111 1.00 . A A . 36 LYS O 1 1
7 13295 1 1 37 VAL C C 8.574 3.217 -11.899 1.00 . A A . 37 VAL C 1 1
7 13296 1 1 37 VAL CA C 10.003 2.704 -11.993 1.00 . A A . 37 VAL CA 1 1
7 13297 1 1 37 VAL CB C 10.966 3.922 -12.095 1.00 . A A . 37 VAL CB 1 1
7 13298 1 1 37 VAL CG1 C 10.450 5.118 -11.303 1.00 . A A . 37 VAL CG1 1 1
7 13299 1 1 37 VAL CG2 C 12.350 3.565 -11.605 1.00 . A A . 37 VAL CG2 1 1
7 13300 1 1 37 VAL H H 9.722 2.093 -14.009 1.00 . A A . 37 VAL H 1 1
7 13301 1 1 37 VAL HA H 10.244 2.135 -11.088 1.00 . A A . 37 VAL HA 1 1
7 13302 1 1 37 VAL HB H 11.045 4.211 -13.130 1.00 . A A . 37 VAL HB 1 1
7 13303 1 1 37 VAL HG11 H 10.350 4.844 -10.264 1.00 . A A . 37 VAL HG11 1 1
7 13304 1 1 37 VAL HG12 H 9.488 5.417 -11.692 1.00 . A A . 37 VAL HG12 1 1
7 13305 1 1 37 VAL HG13 H 11.147 5.939 -11.394 1.00 . A A . 37 VAL HG13 1 1
7 13306 1 1 37 VAL HG21 H 12.385 3.684 -10.530 1.00 . A A . 37 VAL HG21 1 1
7 13307 1 1 37 VAL HG22 H 13.073 4.221 -12.066 1.00 . A A . 37 VAL HG22 1 1
7 13308 1 1 37 VAL HG23 H 12.572 2.542 -11.864 1.00 . A A . 37 VAL HG23 1 1
7 13309 1 1 37 VAL N N 10.134 1.822 -13.161 1.00 . A A . 37 VAL N 1 1
7 13310 1 1 37 VAL O O 7.979 3.599 -12.907 1.00 . A A . 37 VAL O 1 1
7 13311 1 1 38 HIS C C 6.669 4.565 -9.224 1.00 . A A . 38 HIS C 1 1
7 13312 1 1 38 HIS CA C 6.674 3.720 -10.482 1.00 . A A . 38 HIS CA 1 1
7 13313 1 1 38 HIS CB C 5.651 2.586 -10.342 1.00 . A A . 38 HIS CB 1 1
7 13314 1 1 38 HIS CD2 C 6.195 0.122 -10.862 1.00 . A A . 38 HIS CD2 1 1
7 13315 1 1 38 HIS CE1 C 6.376 0.257 -13.018 1.00 . A A . 38 HIS CE1 1 1
7 13316 1 1 38 HIS CG C 5.943 1.399 -11.200 1.00 . A A . 38 HIS CG 1 1
7 13317 1 1 38 HIS H H 8.521 2.829 -9.940 1.00 . A A . 38 HIS H 1 1
7 13318 1 1 38 HIS HA H 6.416 4.336 -11.328 1.00 . A A . 38 HIS HA 1 1
7 13319 1 1 38 HIS HB2 H 5.635 2.255 -9.313 1.00 . A A . 38 HIS HB2 1 1
7 13320 1 1 38 HIS HB3 H 4.673 2.960 -10.608 1.00 . A A . 38 HIS HB3 1 1
7 13321 1 1 38 HIS HD1 H 5.921 2.250 -13.128 1.00 . A A . 38 HIS HD1 1 1
7 13322 1 1 38 HIS HD2 H 6.246 -0.267 -9.873 1.00 . A A . 38 HIS HD2 1 1
7 13323 1 1 38 HIS HE1 H 6.634 0.008 -14.034 1.00 . A A . 38 HIS HE1 1 1
7 13324 1 1 38 HIS HE2 H 6.338 -1.544 -12.090 1.00 . A A . 38 HIS HE2 1 1
7 13325 1 1 38 HIS N N 8.016 3.199 -10.700 1.00 . A A . 38 HIS N 1 1
7 13326 1 1 38 HIS ND1 N 6.059 1.452 -12.567 1.00 . A A . 38 HIS ND1 1 1
7 13327 1 1 38 HIS NE2 N 6.452 -0.573 -12.004 1.00 . A A . 38 HIS NE2 1 1
7 13328 1 1 38 HIS O O 7.097 4.099 -8.169 1.00 . A A . 38 HIS O 1 1
7 13329 1 1 39 THR C C 4.862 7.013 -7.648 1.00 . A A . 39 THR C 1 1
7 13330 1 1 39 THR CA C 6.259 6.702 -8.197 1.00 . A A . 39 THR CA 1 1
7 13331 1 1 39 THR CB C 6.993 8.003 -8.566 1.00 . A A . 39 THR CB 1 1
7 13332 1 1 39 THR CG2 C 7.630 8.614 -7.332 1.00 . A A . 39 THR CG2 1 1
7 13333 1 1 39 THR H H 5.792 6.097 -10.170 1.00 . A A . 39 THR H 1 1
7 13334 1 1 39 THR HA H 6.827 6.211 -7.420 1.00 . A A . 39 THR HA 1 1
7 13335 1 1 39 THR HB H 6.287 8.703 -8.981 1.00 . A A . 39 THR HB 1 1
7 13336 1 1 39 THR HG1 H 7.683 7.107 -10.191 1.00 . A A . 39 THR HG1 1 1
7 13337 1 1 39 THR HG21 H 6.881 8.751 -6.566 1.00 . A A . 39 THR HG21 1 1
7 13338 1 1 39 THR HG22 H 8.064 9.569 -7.587 1.00 . A A . 39 THR HG22 1 1
7 13339 1 1 39 THR HG23 H 8.405 7.952 -6.967 1.00 . A A . 39 THR HG23 1 1
7 13340 1 1 39 THR N N 6.199 5.796 -9.327 1.00 . A A . 39 THR N 1 1
7 13341 1 1 39 THR O O 4.001 7.564 -8.339 1.00 . A A . 39 THR O 1 1
7 13342 1 1 39 THR OG1 O 8.021 7.729 -9.531 1.00 . A A . 39 THR OG1 1 1
7 13343 1 1 40 VAL C C 3.496 7.967 -4.706 1.00 . A A . 40 VAL C 1 1
7 13344 1 1 40 VAL CA C 3.404 6.795 -5.687 1.00 . A A . 40 VAL CA 1 1
7 13345 1 1 40 VAL CB C 3.095 5.493 -4.891 1.00 . A A . 40 VAL CB 1 1
7 13346 1 1 40 VAL CG1 C 1.992 5.681 -3.869 1.00 . A A . 40 VAL CG1 1 1
7 13347 1 1 40 VAL CG2 C 2.729 4.355 -5.822 1.00 . A A . 40 VAL CG2 1 1
7 13348 1 1 40 VAL H H 5.409 6.197 -5.922 1.00 . A A . 40 VAL H 1 1
7 13349 1 1 40 VAL HA H 2.613 6.969 -6.400 1.00 . A A . 40 VAL HA 1 1
7 13350 1 1 40 VAL HB H 3.992 5.209 -4.362 1.00 . A A . 40 VAL HB 1 1
7 13351 1 1 40 VAL HG11 H 2.240 6.506 -3.217 1.00 . A A . 40 VAL HG11 1 1
7 13352 1 1 40 VAL HG12 H 1.900 4.774 -3.282 1.00 . A A . 40 VAL HG12 1 1
7 13353 1 1 40 VAL HG13 H 1.061 5.884 -4.375 1.00 . A A . 40 VAL HG13 1 1
7 13354 1 1 40 VAL HG21 H 1.855 4.628 -6.394 1.00 . A A . 40 VAL HG21 1 1
7 13355 1 1 40 VAL HG22 H 2.513 3.473 -5.232 1.00 . A A . 40 VAL HG22 1 1
7 13356 1 1 40 VAL HG23 H 3.553 4.153 -6.489 1.00 . A A . 40 VAL HG23 1 1
7 13357 1 1 40 VAL N N 4.662 6.628 -6.398 1.00 . A A . 40 VAL N 1 1
7 13358 1 1 40 VAL O O 4.082 7.831 -3.643 1.00 . A A . 40 VAL O 1 1
7 13359 1 1 41 VAL C C 1.844 9.955 -3.032 1.00 . A A . 41 VAL C 1 1
7 13360 1 1 41 VAL CA C 2.885 10.238 -4.114 1.00 . A A . 41 VAL CA 1 1
7 13361 1 1 41 VAL CB C 2.614 11.586 -4.827 1.00 . A A . 41 VAL CB 1 1
7 13362 1 1 41 VAL CG1 C 1.798 11.349 -6.074 1.00 . A A . 41 VAL CG1 1 1
7 13363 1 1 41 VAL CG2 C 1.932 12.597 -3.900 1.00 . A A . 41 VAL CG2 1 1
7 13364 1 1 41 VAL H H 2.526 9.206 -5.938 1.00 . A A . 41 VAL H 1 1
7 13365 1 1 41 VAL HA H 3.862 10.304 -3.641 1.00 . A A . 41 VAL HA 1 1
7 13366 1 1 41 VAL HB H 3.565 11.997 -5.131 1.00 . A A . 41 VAL HB 1 1
7 13367 1 1 41 VAL HG11 H 0.883 10.841 -5.812 1.00 . A A . 41 VAL HG11 1 1
7 13368 1 1 41 VAL HG12 H 2.374 10.733 -6.752 1.00 . A A . 41 VAL HG12 1 1
7 13369 1 1 41 VAL HG13 H 1.571 12.293 -6.543 1.00 . A A . 41 VAL HG13 1 1
7 13370 1 1 41 VAL HG21 H 0.977 12.208 -3.583 1.00 . A A . 41 VAL HG21 1 1
7 13371 1 1 41 VAL HG22 H 1.783 13.530 -4.425 1.00 . A A . 41 VAL HG22 1 1
7 13372 1 1 41 VAL HG23 H 2.552 12.774 -3.032 1.00 . A A . 41 VAL HG23 1 1
7 13373 1 1 41 VAL N N 2.927 9.113 -5.051 1.00 . A A . 41 VAL N 1 1
7 13374 1 1 41 VAL O O 0.637 9.903 -3.290 1.00 . A A . 41 VAL O 1 1
7 13375 1 1 42 LEU C C 0.325 10.090 -0.400 1.00 . A A . 42 LEU C 1 1
7 13376 1 1 42 LEU CA C 1.597 9.291 -0.688 1.00 . A A . 42 LEU CA 1 1
7 13377 1 1 42 LEU CB C 2.537 9.312 0.508 1.00 . A A . 42 LEU CB 1 1
7 13378 1 1 42 LEU CD1 C 3.671 7.358 -0.628 1.00 . A A . 42 LEU CD1 1 1
7 13379 1 1 42 LEU CD2 C 4.686 8.372 1.413 1.00 . A A . 42 LEU CD2 1 1
7 13380 1 1 42 LEU CG C 3.389 8.056 0.690 1.00 . A A . 42 LEU CG 1 1
7 13381 1 1 42 LEU H H 3.320 9.836 -1.709 1.00 . A A . 42 LEU H 1 1
7 13382 1 1 42 LEU HA H 1.313 8.269 -0.868 1.00 . A A . 42 LEU HA 1 1
7 13383 1 1 42 LEU HB2 H 3.197 10.162 0.409 1.00 . A A . 42 LEU HB2 1 1
7 13384 1 1 42 LEU HB3 H 1.941 9.441 1.395 1.00 . A A . 42 LEU HB3 1 1
7 13385 1 1 42 LEU HD11 H 4.195 8.033 -1.288 1.00 . A A . 42 LEU HD11 1 1
7 13386 1 1 42 LEU HD12 H 2.733 7.065 -1.084 1.00 . A A . 42 LEU HD12 1 1
7 13387 1 1 42 LEU HD13 H 4.276 6.482 -0.451 1.00 . A A . 42 LEU HD13 1 1
7 13388 1 1 42 LEU HD21 H 4.466 8.868 2.346 1.00 . A A . 42 LEU HD21 1 1
7 13389 1 1 42 LEU HD22 H 5.293 9.017 0.794 1.00 . A A . 42 LEU HD22 1 1
7 13390 1 1 42 LEU HD23 H 5.222 7.455 1.610 1.00 . A A . 42 LEU HD23 1 1
7 13391 1 1 42 LEU HG H 2.848 7.386 1.289 1.00 . A A . 42 LEU HG 1 1
7 13392 1 1 42 LEU N N 2.353 9.733 -1.836 1.00 . A A . 42 LEU N 1 1
7 13393 1 1 42 LEU O O -0.643 9.522 0.081 1.00 . A A . 42 LEU O 1 1
7 13394 1 1 43 SER C C -2.137 11.684 -1.200 1.00 . A A . 43 SER C 1 1
7 13395 1 1 43 SER CA C -0.914 12.168 -0.407 1.00 . A A . 43 SER CA 1 1
7 13396 1 1 43 SER CB C -0.679 13.651 -0.663 1.00 . A A . 43 SER CB 1 1
7 13397 1 1 43 SER H H 1.067 11.808 -1.107 1.00 . A A . 43 SER H 1 1
7 13398 1 1 43 SER HA H -1.123 12.040 0.651 1.00 . A A . 43 SER HA 1 1
7 13399 1 1 43 SER HB2 H -0.097 13.773 -1.565 1.00 . A A . 43 SER HB2 1 1
7 13400 1 1 43 SER HB3 H -1.629 14.152 -0.773 1.00 . A A . 43 SER HB3 1 1
7 13401 1 1 43 SER HG H -0.607 14.605 1.044 1.00 . A A . 43 SER HG 1 1
7 13402 1 1 43 SER N N 0.288 11.380 -0.699 1.00 . A A . 43 SER N 1 1
7 13403 1 1 43 SER O O -3.244 12.183 -1.001 1.00 . A A . 43 SER O 1 1
7 13404 1 1 43 SER OG O 0.023 14.231 0.417 1.00 . A A . 43 SER OG 1 1
7 13405 1 1 44 THR C C -3.424 8.782 -2.187 1.00 . A A . 44 THR C 1 1
7 13406 1 1 44 THR CA C -3.062 10.123 -2.809 1.00 . A A . 44 THR CA 1 1
7 13407 1 1 44 THR CB C -2.735 9.927 -4.306 1.00 . A A . 44 THR CB 1 1
7 13408 1 1 44 THR CG2 C -2.432 11.259 -4.978 1.00 . A A . 44 THR CG2 1 1
7 13409 1 1 44 THR H H -1.037 10.368 -2.237 1.00 . A A . 44 THR H 1 1
7 13410 1 1 44 THR HA H -3.916 10.791 -2.719 1.00 . A A . 44 THR HA 1 1
7 13411 1 1 44 THR HB H -3.592 9.484 -4.791 1.00 . A A . 44 THR HB 1 1
7 13412 1 1 44 THR HG1 H -0.808 9.492 -4.137 1.00 . A A . 44 THR HG1 1 1
7 13413 1 1 44 THR HG21 H -1.578 11.716 -4.501 1.00 . A A . 44 THR HG21 1 1
7 13414 1 1 44 THR HG22 H -3.287 11.912 -4.889 1.00 . A A . 44 THR HG22 1 1
7 13415 1 1 44 THR HG23 H -2.213 11.092 -6.023 1.00 . A A . 44 THR HG23 1 1
7 13416 1 1 44 THR N N -1.946 10.713 -2.084 1.00 . A A . 44 THR N 1 1
7 13417 1 1 44 THR O O -4.360 8.118 -2.614 1.00 . A A . 44 THR O 1 1
7 13418 1 1 44 THR OG1 O -1.609 9.050 -4.456 1.00 . A A . 44 THR OG1 1 1
7 13419 1 1 45 ILE C C -3.756 7.535 0.809 1.00 . A A . 45 ILE C 1 1
7 13420 1 1 45 ILE CA C -2.909 7.190 -0.420 1.00 . A A . 45 ILE CA 1 1
7 13421 1 1 45 ILE CB C -1.569 6.576 0.030 1.00 . A A . 45 ILE CB 1 1
7 13422 1 1 45 ILE CD1 C -1.063 5.484 -2.228 1.00 . A A . 45 ILE CD1 1 1
7 13423 1 1 45 ILE CG1 C -0.619 6.477 -1.170 1.00 . A A . 45 ILE CG1 1 1
7 13424 1 1 45 ILE CG2 C -1.775 5.214 0.659 1.00 . A A . 45 ILE CG2 1 1
7 13425 1 1 45 ILE H H -1.838 8.907 -0.969 1.00 . A A . 45 ILE H 1 1
7 13426 1 1 45 ILE HA H -3.435 6.475 -1.046 1.00 . A A . 45 ILE HA 1 1
7 13427 1 1 45 ILE HB H -1.131 7.224 0.779 1.00 . A A . 45 ILE HB 1 1
7 13428 1 1 45 ILE HD11 H -0.305 5.409 -2.994 1.00 . A A . 45 ILE HD11 1 1
7 13429 1 1 45 ILE HD12 H -1.989 5.822 -2.671 1.00 . A A . 45 ILE HD12 1 1
7 13430 1 1 45 ILE HD13 H -1.214 4.517 -1.773 1.00 . A A . 45 ILE HD13 1 1
7 13431 1 1 45 ILE HG12 H -0.553 7.446 -1.641 1.00 . A A . 45 ILE HG12 1 1
7 13432 1 1 45 ILE HG13 H 0.358 6.188 -0.825 1.00 . A A . 45 ILE HG13 1 1
7 13433 1 1 45 ILE HG21 H -2.404 5.314 1.531 1.00 . A A . 45 ILE HG21 1 1
7 13434 1 1 45 ILE HG22 H -0.820 4.802 0.947 1.00 . A A . 45 ILE HG22 1 1
7 13435 1 1 45 ILE HG23 H -2.250 4.558 -0.055 1.00 . A A . 45 ILE HG23 1 1
7 13436 1 1 45 ILE N N -2.647 8.386 -1.190 1.00 . A A . 45 ILE N 1 1
7 13437 1 1 45 ILE O O -3.638 8.625 1.369 1.00 . A A . 45 ILE O 1 1
7 13438 1 1 46 ASP C C -4.962 5.983 3.536 1.00 . A A . 46 ASP C 1 1
7 13439 1 1 46 ASP CA C -5.487 6.786 2.355 1.00 . A A . 46 ASP CA 1 1
7 13440 1 1 46 ASP CB C -6.907 6.321 2.018 1.00 . A A . 46 ASP CB 1 1
7 13441 1 1 46 ASP CG C -7.876 6.509 3.168 1.00 . A A . 46 ASP CG 1 1
7 13442 1 1 46 ASP H H -4.674 5.772 0.687 1.00 . A A . 46 ASP H 1 1
7 13443 1 1 46 ASP HA H -5.505 7.834 2.614 1.00 . A A . 46 ASP HA 1 1
7 13444 1 1 46 ASP HB2 H -7.270 6.879 1.172 1.00 . A A . 46 ASP HB2 1 1
7 13445 1 1 46 ASP HB3 H -6.881 5.272 1.764 1.00 . A A . 46 ASP HB3 1 1
7 13446 1 1 46 ASP N N -4.619 6.612 1.198 1.00 . A A . 46 ASP N 1 1
7 13447 1 1 46 ASP O O -4.939 6.459 4.669 1.00 . A A . 46 ASP O 1 1
7 13448 1 1 46 ASP OD1 O -8.003 5.590 4.001 1.00 . A A . 46 ASP OD1 1 1
7 13449 1 1 46 ASP OD2 O -8.529 7.571 3.236 1.00 . A A . 46 ASP OD2 1 1
7 13450 1 1 47 LYS C C -2.906 3.018 3.748 1.00 . A A . 47 LYS C 1 1
7 13451 1 1 47 LYS CA C -4.050 3.861 4.293 1.00 . A A . 47 LYS CA 1 1
7 13452 1 1 47 LYS CB C -5.185 2.938 4.766 1.00 . A A . 47 LYS CB 1 1
7 13453 1 1 47 LYS CD C -4.730 2.877 7.225 1.00 . A A . 47 LYS CD 1 1
7 13454 1 1 47 LYS CE C -4.145 2.064 8.367 1.00 . A A . 47 LYS CE 1 1
7 13455 1 1 47 LYS CG C -4.837 2.065 5.959 1.00 . A A . 47 LYS CG 1 1
7 13456 1 1 47 LYS H H -4.562 4.443 2.329 1.00 . A A . 47 LYS H 1 1
7 13457 1 1 47 LYS HA H -3.700 4.450 5.124 1.00 . A A . 47 LYS HA 1 1
7 13458 1 1 47 LYS HB2 H -6.022 3.536 5.035 1.00 . A A . 47 LYS HB2 1 1
7 13459 1 1 47 LYS HB3 H -5.472 2.298 3.956 1.00 . A A . 47 LYS HB3 1 1
7 13460 1 1 47 LYS HD2 H -4.105 3.722 7.036 1.00 . A A . 47 LYS HD2 1 1
7 13461 1 1 47 LYS HD3 H -5.707 3.216 7.499 1.00 . A A . 47 LYS HD3 1 1
7 13462 1 1 47 LYS HE2 H -3.124 1.818 8.125 1.00 . A A . 47 LYS HE2 1 1
7 13463 1 1 47 LYS HE3 H -4.166 2.664 9.265 1.00 . A A . 47 LYS HE3 1 1
7 13464 1 1 47 LYS HG2 H -5.603 1.333 6.088 1.00 . A A . 47 LYS HG2 1 1
7 13465 1 1 47 LYS HG3 H -3.893 1.574 5.773 1.00 . A A . 47 LYS HG3 1 1
7 13466 1 1 47 LYS HZ1 H -5.893 1.016 8.815 1.00 . A A . 47 LYS HZ1 1 1
7 13467 1 1 47 LYS HZ2 H -4.489 0.297 9.418 1.00 . A A . 47 LYS HZ2 1 1
7 13468 1 1 47 LYS HZ3 H -4.850 0.188 7.769 1.00 . A A . 47 LYS HZ3 1 1
7 13469 1 1 47 LYS N N -4.542 4.757 3.260 1.00 . A A . 47 LYS N 1 1
7 13470 1 1 47 LYS NZ N -4.898 0.806 8.608 1.00 . A A . 47 LYS NZ 1 1
7 13471 1 1 47 LYS O O -2.620 3.033 2.555 1.00 . A A . 47 LYS O 1 1
7 13472 1 1 48 LEU C C -1.662 -0.005 5.030 1.00 . A A . 48 LEU C 1 1
7 13473 1 1 48 LEU CA C -1.354 1.238 4.219 1.00 . A A . 48 LEU CA 1 1
7 13474 1 1 48 LEU CB C 0.104 1.607 4.376 1.00 . A A . 48 LEU CB 1 1
7 13475 1 1 48 LEU CD1 C 2.158 1.274 5.663 1.00 . A A . 48 LEU CD1 1 1
7 13476 1 1 48 LEU CD2 C 0.208 2.444 6.680 1.00 . A A . 48 LEU CD2 1 1
7 13477 1 1 48 LEU CG C 0.662 1.354 5.748 1.00 . A A . 48 LEU CG 1 1
7 13478 1 1 48 LEU H H -2.408 2.456 5.581 1.00 . A A . 48 LEU H 1 1
7 13479 1 1 48 LEU HA H -1.534 1.032 3.196 1.00 . A A . 48 LEU HA 1 1
7 13480 1 1 48 LEU HB2 H 0.679 1.038 3.661 1.00 . A A . 48 LEU HB2 1 1
7 13481 1 1 48 LEU HB3 H 0.216 2.656 4.152 1.00 . A A . 48 LEU HB3 1 1
7 13482 1 1 48 LEU HD11 H 2.420 0.494 4.957 1.00 . A A . 48 LEU HD11 1 1
7 13483 1 1 48 LEU HD12 H 2.564 1.046 6.637 1.00 . A A . 48 LEU HD12 1 1
7 13484 1 1 48 LEU HD13 H 2.542 2.217 5.316 1.00 . A A . 48 LEU HD13 1 1
7 13485 1 1 48 LEU HD21 H -0.854 2.595 6.538 1.00 . A A . 48 LEU HD21 1 1
7 13486 1 1 48 LEU HD22 H 0.739 3.351 6.454 1.00 . A A . 48 LEU HD22 1 1
7 13487 1 1 48 LEU HD23 H 0.402 2.154 7.701 1.00 . A A . 48 LEU HD23 1 1
7 13488 1 1 48 LEU HG H 0.291 0.415 6.116 1.00 . A A . 48 LEU HG 1 1
7 13489 1 1 48 LEU N N -2.256 2.293 4.627 1.00 . A A . 48 LEU N 1 1
7 13490 1 1 48 LEU O O -2.101 0.090 6.177 1.00 . A A . 48 LEU O 1 1
7 13491 1 1 49 GLN C C -0.594 -3.382 4.902 1.00 . A A . 49 GLN C 1 1
7 13492 1 1 49 GLN CA C -1.743 -2.414 5.102 1.00 . A A . 49 GLN CA 1 1
7 13493 1 1 49 GLN CB C -3.030 -3.013 4.543 1.00 . A A . 49 GLN CB 1 1
7 13494 1 1 49 GLN CD C -4.786 -2.154 6.154 1.00 . A A . 49 GLN CD 1 1
7 13495 1 1 49 GLN CG C -4.254 -2.138 4.734 1.00 . A A . 49 GLN CG 1 1
7 13496 1 1 49 GLN H H -1.050 -1.168 3.543 1.00 . A A . 49 GLN H 1 1
7 13497 1 1 49 GLN HA H -1.866 -2.222 6.157 1.00 . A A . 49 GLN HA 1 1
7 13498 1 1 49 GLN HB2 H -2.903 -3.189 3.487 1.00 . A A . 49 GLN HB2 1 1
7 13499 1 1 49 GLN HB3 H -3.213 -3.953 5.032 1.00 . A A . 49 GLN HB3 1 1
7 13500 1 1 49 GLN HE21 H -5.996 -3.661 5.705 1.00 . A A . 49 GLN HE21 1 1
7 13501 1 1 49 GLN HE22 H -6.070 -3.098 7.338 1.00 . A A . 49 GLN HE22 1 1
7 13502 1 1 49 GLN HG2 H -3.993 -1.123 4.478 1.00 . A A . 49 GLN HG2 1 1
7 13503 1 1 49 GLN HG3 H -5.025 -2.485 4.071 1.00 . A A . 49 GLN HG3 1 1
7 13504 1 1 49 GLN N N -1.443 -1.158 4.441 1.00 . A A . 49 GLN N 1 1
7 13505 1 1 49 GLN NE2 N -5.709 -3.060 6.425 1.00 . A A . 49 GLN NE2 1 1
7 13506 1 1 49 GLN O O -0.028 -3.462 3.818 1.00 . A A . 49 GLN O 1 1
7 13507 1 1 49 GLN OE1 O -4.385 -1.353 6.993 1.00 . A A . 49 GLN OE1 1 1
7 13508 1 1 50 ALA C C 0.404 -6.440 6.220 1.00 . A A . 50 ALA C 1 1
7 13509 1 1 50 ALA CA C 0.867 -5.028 5.888 1.00 . A A . 50 ALA CA 1 1
7 13510 1 1 50 ALA CB C 1.949 -4.555 6.836 1.00 . A A . 50 ALA CB 1 1
7 13511 1 1 50 ALA H H -0.784 -4.042 6.767 1.00 . A A . 50 ALA H 1 1
7 13512 1 1 50 ALA HA H 1.270 -5.009 4.884 1.00 . A A . 50 ALA HA 1 1
7 13513 1 1 50 ALA HB1 H 2.795 -5.222 6.788 1.00 . A A . 50 ALA HB1 1 1
7 13514 1 1 50 ALA HB2 H 1.567 -4.526 7.846 1.00 . A A . 50 ALA HB2 1 1
7 13515 1 1 50 ALA HB3 H 2.263 -3.561 6.543 1.00 . A A . 50 ALA HB3 1 1
7 13516 1 1 50 ALA N N -0.256 -4.110 5.940 1.00 . A A . 50 ALA N 1 1
7 13517 1 1 50 ALA O O -0.564 -6.614 6.964 1.00 . A A . 50 ALA O 1 1
7 13518 1 1 51 THR C C 0.581 -9.257 7.266 1.00 . A A . 51 THR C 1 1
7 13519 1 1 51 THR CA C 0.663 -8.828 5.806 1.00 . A A . 51 THR CA 1 1
7 13520 1 1 51 THR CB C 1.612 -9.777 5.057 1.00 . A A . 51 THR CB 1 1
7 13521 1 1 51 THR CG2 C 0.983 -10.257 3.759 1.00 . A A . 51 THR CG2 1 1
7 13522 1 1 51 THR H H 1.878 -7.239 5.123 1.00 . A A . 51 THR H 1 1
7 13523 1 1 51 THR HA H -0.317 -8.924 5.364 1.00 . A A . 51 THR HA 1 1
7 13524 1 1 51 THR HB H 1.799 -10.638 5.683 1.00 . A A . 51 THR HB 1 1
7 13525 1 1 51 THR HG1 H 3.459 -9.757 4.371 1.00 . A A . 51 THR HG1 1 1
7 13526 1 1 51 THR HG21 H 1.700 -10.846 3.206 1.00 . A A . 51 THR HG21 1 1
7 13527 1 1 51 THR HG22 H 0.683 -9.405 3.167 1.00 . A A . 51 THR HG22 1 1
7 13528 1 1 51 THR HG23 H 0.116 -10.862 3.982 1.00 . A A . 51 THR HG23 1 1
7 13529 1 1 51 THR N N 1.076 -7.438 5.655 1.00 . A A . 51 THR N 1 1
7 13530 1 1 51 THR O O 1.409 -8.867 8.092 1.00 . A A . 51 THR O 1 1
7 13531 1 1 51 THR OG1 O 2.858 -9.123 4.786 1.00 . A A . 51 THR OG1 1 1
7 13532 1 1 52 PRO C C 0.570 -11.421 9.380 1.00 . A A . 52 PRO C 1 1
7 13533 1 1 52 PRO CA C -0.644 -10.617 8.930 1.00 . A A . 52 PRO CA 1 1
7 13534 1 1 52 PRO CB C -1.863 -11.535 8.774 1.00 . A A . 52 PRO CB 1 1
7 13535 1 1 52 PRO CD C -1.523 -10.466 6.674 1.00 . A A . 52 PRO CD 1 1
7 13536 1 1 52 PRO CG C -2.040 -11.715 7.308 1.00 . A A . 52 PRO CG 1 1
7 13537 1 1 52 PRO HA H -0.859 -9.848 9.654 1.00 . A A . 52 PRO HA 1 1
7 13538 1 1 52 PRO HB2 H -1.671 -12.476 9.266 1.00 . A A . 52 PRO HB2 1 1
7 13539 1 1 52 PRO HB3 H -2.727 -11.063 9.216 1.00 . A A . 52 PRO HB3 1 1
7 13540 1 1 52 PRO HD2 H -1.131 -10.675 5.689 1.00 . A A . 52 PRO HD2 1 1
7 13541 1 1 52 PRO HD3 H -2.299 -9.716 6.624 1.00 . A A . 52 PRO HD3 1 1
7 13542 1 1 52 PRO HG2 H -1.472 -12.570 6.971 1.00 . A A . 52 PRO HG2 1 1
7 13543 1 1 52 PRO HG3 H -3.084 -11.845 7.079 1.00 . A A . 52 PRO HG3 1 1
7 13544 1 1 52 PRO N N -0.453 -10.054 7.592 1.00 . A A . 52 PRO N 1 1
7 13545 1 1 52 PRO O O 1.232 -12.070 8.570 1.00 . A A . 52 PRO O 1 1
7 13546 1 1 53 ALA C C 2.076 -13.501 11.048 1.00 . A A . 53 ALA C 1 1
7 13547 1 1 53 ALA CA C 2.040 -11.991 11.248 1.00 . A A . 53 ALA CA 1 1
7 13548 1 1 53 ALA CB C 2.139 -11.666 12.725 1.00 . A A . 53 ALA CB 1 1
7 13549 1 1 53 ALA H H 0.214 -10.923 11.280 1.00 . A A . 53 ALA H 1 1
7 13550 1 1 53 ALA HA H 2.896 -11.556 10.755 1.00 . A A . 53 ALA HA 1 1
7 13551 1 1 53 ALA HB1 H 1.302 -12.108 13.245 1.00 . A A . 53 ALA HB1 1 1
7 13552 1 1 53 ALA HB2 H 2.124 -10.596 12.860 1.00 . A A . 53 ALA HB2 1 1
7 13553 1 1 53 ALA HB3 H 3.060 -12.068 13.120 1.00 . A A . 53 ALA HB3 1 1
7 13554 1 1 53 ALA N N 0.841 -11.382 10.679 1.00 . A A . 53 ALA N 1 1
7 13555 1 1 53 ALA O O 3.135 -14.120 11.154 1.00 . A A . 53 ALA O 1 1
7 13556 1 1 54 SER C C 1.359 -15.868 9.135 1.00 . A A . 54 SER C 1 1
7 13557 1 1 54 SER CA C 0.851 -15.527 10.534 1.00 . A A . 54 SER CA 1 1
7 13558 1 1 54 SER CB C -0.588 -16.012 10.706 1.00 . A A . 54 SER CB 1 1
7 13559 1 1 54 SER H H 0.101 -13.562 10.742 1.00 . A A . 54 SER H 1 1
7 13560 1 1 54 SER HA H 1.478 -16.014 11.266 1.00 . A A . 54 SER HA 1 1
7 13561 1 1 54 SER HB2 H -0.647 -17.060 10.451 1.00 . A A . 54 SER HB2 1 1
7 13562 1 1 54 SER HB3 H -0.893 -15.873 11.734 1.00 . A A . 54 SER HB3 1 1
7 13563 1 1 54 SER HG H -1.935 -15.908 9.279 1.00 . A A . 54 SER HG 1 1
7 13564 1 1 54 SER N N 0.924 -14.096 10.775 1.00 . A A . 54 SER N 1 1
7 13565 1 1 54 SER O O 1.687 -17.019 8.844 1.00 . A A . 54 SER O 1 1
7 13566 1 1 54 SER OG O -1.472 -15.288 9.866 1.00 . A A . 54 SER OG 1 1
7 13567 1 1 55 SER C C 3.362 -14.901 6.772 1.00 . A A . 55 SER C 1 1
7 13568 1 1 55 SER CA C 1.853 -15.051 6.903 1.00 . A A . 55 SER CA 1 1
7 13569 1 1 55 SER CB C 1.153 -14.039 5.995 1.00 . A A . 55 SER CB 1 1
7 13570 1 1 55 SER H H 1.218 -13.951 8.587 1.00 . A A . 55 SER H 1 1
7 13571 1 1 55 SER HA H 1.571 -16.048 6.604 1.00 . A A . 55 SER HA 1 1
7 13572 1 1 55 SER HB2 H 0.089 -14.092 6.155 1.00 . A A . 55 SER HB2 1 1
7 13573 1 1 55 SER HB3 H 1.502 -13.045 6.234 1.00 . A A . 55 SER HB3 1 1
7 13574 1 1 55 SER HG H 0.629 -14.650 4.208 1.00 . A A . 55 SER HG 1 1
7 13575 1 1 55 SER N N 1.437 -14.858 8.279 1.00 . A A . 55 SER N 1 1
7 13576 1 1 55 SER O O 3.983 -14.077 7.446 1.00 . A A . 55 SER O 1 1
7 13577 1 1 55 SER OG O 1.423 -14.299 4.628 1.00 . A A . 55 SER OG 1 1
7 13578 1 1 56 GLU C C 5.595 -14.674 4.459 1.00 . A A . 56 GLU C 1 1
7 13579 1 1 56 GLU CA C 5.360 -15.627 5.610 1.00 . A A . 56 GLU CA 1 1
7 13580 1 1 56 GLU CB C 5.907 -16.991 5.243 1.00 . A A . 56 GLU CB 1 1
7 13581 1 1 56 GLU CD C 7.865 -18.311 4.402 1.00 . A A . 56 GLU CD 1 1
7 13582 1 1 56 GLU CG C 7.337 -16.945 4.762 1.00 . A A . 56 GLU CG 1 1
7 13583 1 1 56 GLU H H 3.405 -16.401 5.462 1.00 . A A . 56 GLU H 1 1
7 13584 1 1 56 GLU HA H 5.871 -15.267 6.481 1.00 . A A . 56 GLU HA 1 1
7 13585 1 1 56 GLU HB2 H 5.853 -17.640 6.101 1.00 . A A . 56 GLU HB2 1 1
7 13586 1 1 56 GLU HB3 H 5.307 -17.396 4.457 1.00 . A A . 56 GLU HB3 1 1
7 13587 1 1 56 GLU HG2 H 7.380 -16.299 3.886 1.00 . A A . 56 GLU HG2 1 1
7 13588 1 1 56 GLU HG3 H 7.947 -16.528 5.543 1.00 . A A . 56 GLU HG3 1 1
7 13589 1 1 56 GLU N N 3.945 -15.716 5.910 1.00 . A A . 56 GLU N 1 1
7 13590 1 1 56 GLU O O 6.710 -14.232 4.216 1.00 . A A . 56 GLU O 1 1
7 13591 1 1 56 GLU OE1 O 8.386 -19.005 5.298 1.00 . A A . 56 GLU OE1 1 1
7 13592 1 1 56 GLU OE2 O 7.771 -18.694 3.219 1.00 . A A . 56 GLU OE2 1 1
7 13593 1 1 57 LYS C C 4.844 -12.093 2.905 1.00 . A A . 57 LYS C 1 1
7 13594 1 1 57 LYS CA C 4.684 -13.564 2.545 1.00 . A A . 57 LYS CA 1 1
7 13595 1 1 57 LYS CB C 3.480 -13.752 1.619 1.00 . A A . 57 LYS CB 1 1
7 13596 1 1 57 LYS CD C 1.949 -15.331 0.449 1.00 . A A . 57 LYS CD 1 1
7 13597 1 1 57 LYS CE C 1.969 -14.607 -0.890 1.00 . A A . 57 LYS CE 1 1
7 13598 1 1 57 LYS CG C 3.250 -15.186 1.199 1.00 . A A . 57 LYS CG 1 1
7 13599 1 1 57 LYS H H 3.656 -14.673 4.018 1.00 . A A . 57 LYS H 1 1
7 13600 1 1 57 LYS HA H 5.584 -13.901 2.040 1.00 . A A . 57 LYS HA 1 1
7 13601 1 1 57 LYS HB2 H 2.590 -13.412 2.124 1.00 . A A . 57 LYS HB2 1 1
7 13602 1 1 57 LYS HB3 H 3.628 -13.158 0.731 1.00 . A A . 57 LYS HB3 1 1
7 13603 1 1 57 LYS HD2 H 1.766 -16.375 0.278 1.00 . A A . 57 LYS HD2 1 1
7 13604 1 1 57 LYS HD3 H 1.164 -14.927 1.060 1.00 . A A . 57 LYS HD3 1 1
7 13605 1 1 57 LYS HE2 H 0.974 -14.622 -1.308 1.00 . A A . 57 LYS HE2 1 1
7 13606 1 1 57 LYS HE3 H 2.274 -13.586 -0.723 1.00 . A A . 57 LYS HE3 1 1
7 13607 1 1 57 LYS HG2 H 4.060 -15.503 0.564 1.00 . A A . 57 LYS HG2 1 1
7 13608 1 1 57 LYS HG3 H 3.208 -15.803 2.079 1.00 . A A . 57 LYS HG3 1 1
7 13609 1 1 57 LYS HZ1 H 3.888 -15.152 -1.516 1.00 . A A . 57 LYS HZ1 1 1
7 13610 1 1 57 LYS HZ2 H 2.834 -14.777 -2.783 1.00 . A A . 57 LYS HZ2 1 1
7 13611 1 1 57 LYS HZ3 H 2.682 -16.248 -1.965 1.00 . A A . 57 LYS HZ3 1 1
7 13612 1 1 57 LYS N N 4.542 -14.367 3.737 1.00 . A A . 57 LYS N 1 1
7 13613 1 1 57 LYS NZ N 2.909 -15.239 -1.855 1.00 . A A . 57 LYS NZ 1 1
7 13614 1 1 57 LYS O O 3.913 -11.455 3.398 1.00 . A A . 57 LYS O 1 1
7 13615 1 1 58 MET C C 5.585 -9.302 1.895 1.00 . A A . 58 MET C 1 1
7 13616 1 1 58 MET CA C 6.315 -10.166 2.911 1.00 . A A . 58 MET CA 1 1
7 13617 1 1 58 MET CB C 7.814 -9.900 2.836 1.00 . A A . 58 MET CB 1 1
7 13618 1 1 58 MET CE C 9.267 -12.787 3.301 1.00 . A A . 58 MET CE 1 1
7 13619 1 1 58 MET CG C 8.580 -10.224 4.106 1.00 . A A . 58 MET CG 1 1
7 13620 1 1 58 MET H H 6.740 -12.145 2.315 1.00 . A A . 58 MET H 1 1
7 13621 1 1 58 MET HA H 5.961 -9.919 3.901 1.00 . A A . 58 MET HA 1 1
7 13622 1 1 58 MET HB2 H 8.231 -10.490 2.034 1.00 . A A . 58 MET HB2 1 1
7 13623 1 1 58 MET HB3 H 7.964 -8.856 2.612 1.00 . A A . 58 MET HB3 1 1
7 13624 1 1 58 MET HE1 H 10.292 -12.446 3.241 1.00 . A A . 58 MET HE1 1 1
7 13625 1 1 58 MET HE2 H 8.758 -12.573 2.371 1.00 . A A . 58 MET HE2 1 1
7 13626 1 1 58 MET HE3 H 9.244 -13.854 3.486 1.00 . A A . 58 MET HE3 1 1
7 13627 1 1 58 MET HG2 H 9.618 -10.013 3.934 1.00 . A A . 58 MET HG2 1 1
7 13628 1 1 58 MET HG3 H 8.217 -9.589 4.897 1.00 . A A . 58 MET HG3 1 1
7 13629 1 1 58 MET N N 6.032 -11.570 2.669 1.00 . A A . 58 MET N 1 1
7 13630 1 1 58 MET O O 5.827 -9.403 0.689 1.00 . A A . 58 MET O 1 1
7 13631 1 1 58 MET SD S 8.439 -11.935 4.638 1.00 . A A . 58 MET SD 1 1
7 13632 1 1 59 MET C C 3.393 -6.373 2.176 1.00 . A A . 59 MET C 1 1
7 13633 1 1 59 MET CA C 3.824 -7.680 1.518 1.00 . A A . 59 MET CA 1 1
7 13634 1 1 59 MET CB C 2.579 -8.489 1.191 1.00 . A A . 59 MET CB 1 1
7 13635 1 1 59 MET CE C 2.762 -10.734 -1.098 1.00 . A A . 59 MET CE 1 1
7 13636 1 1 59 MET CG C 2.015 -8.225 -0.189 1.00 . A A . 59 MET CG 1 1
7 13637 1 1 59 MET H H 4.637 -8.337 3.356 1.00 . A A . 59 MET H 1 1
7 13638 1 1 59 MET HA H 4.352 -7.460 0.604 1.00 . A A . 59 MET HA 1 1
7 13639 1 1 59 MET HB2 H 2.811 -9.535 1.270 1.00 . A A . 59 MET HB2 1 1
7 13640 1 1 59 MET HB3 H 1.816 -8.247 1.915 1.00 . A A . 59 MET HB3 1 1
7 13641 1 1 59 MET HE1 H 3.194 -10.930 -0.127 1.00 . A A . 59 MET HE1 1 1
7 13642 1 1 59 MET HE2 H 3.259 -11.339 -1.842 1.00 . A A . 59 MET HE2 1 1
7 13643 1 1 59 MET HE3 H 1.711 -10.978 -1.080 1.00 . A A . 59 MET HE3 1 1
7 13644 1 1 59 MET HG2 H 1.013 -8.608 -0.221 1.00 . A A . 59 MET HG2 1 1
7 13645 1 1 59 MET HG3 H 1.996 -7.159 -0.356 1.00 . A A . 59 MET HG3 1 1
7 13646 1 1 59 MET N N 4.695 -8.456 2.385 1.00 . A A . 59 MET N 1 1
7 13647 1 1 59 MET O O 3.025 -6.347 3.351 1.00 . A A . 59 MET O 1 1
7 13648 1 1 59 MET SD S 2.965 -9.002 -1.506 1.00 . A A . 59 MET SD 1 1
7 13649 1 1 60 LEU C C 1.764 -3.626 0.839 1.00 . A A . 60 LEU C 1 1
7 13650 1 1 60 LEU CA C 2.828 -4.040 1.830 1.00 . A A . 60 LEU CA 1 1
7 13651 1 1 60 LEU CB C 3.858 -2.908 1.949 1.00 . A A . 60 LEU CB 1 1
7 13652 1 1 60 LEU CD1 C 3.222 -2.482 4.332 1.00 . A A . 60 LEU CD1 1 1
7 13653 1 1 60 LEU CD2 C 5.342 -3.684 3.828 1.00 . A A . 60 LEU CD2 1 1
7 13654 1 1 60 LEU CG C 4.376 -2.616 3.359 1.00 . A A . 60 LEU CG 1 1
7 13655 1 1 60 LEU H H 3.818 -5.368 0.511 1.00 . A A . 60 LEU H 1 1
7 13656 1 1 60 LEU HA H 2.365 -4.197 2.793 1.00 . A A . 60 LEU HA 1 1
7 13657 1 1 60 LEU HB2 H 4.697 -3.150 1.322 1.00 . A A . 60 LEU HB2 1 1
7 13658 1 1 60 LEU HB3 H 3.401 -2.001 1.575 1.00 . A A . 60 LEU HB3 1 1
7 13659 1 1 60 LEU HD11 H 3.561 -1.979 5.224 1.00 . A A . 60 LEU HD11 1 1
7 13660 1 1 60 LEU HD12 H 2.862 -3.468 4.594 1.00 . A A . 60 LEU HD12 1 1
7 13661 1 1 60 LEU HD13 H 2.425 -1.914 3.875 1.00 . A A . 60 LEU HD13 1 1
7 13662 1 1 60 LEU HD21 H 5.463 -3.611 4.896 1.00 . A A . 60 LEU HD21 1 1
7 13663 1 1 60 LEU HD22 H 6.298 -3.537 3.351 1.00 . A A . 60 LEU HD22 1 1
7 13664 1 1 60 LEU HD23 H 4.953 -4.659 3.573 1.00 . A A . 60 LEU HD23 1 1
7 13665 1 1 60 LEU HG H 4.903 -1.675 3.348 1.00 . A A . 60 LEU HG 1 1
7 13666 1 1 60 LEU N N 3.416 -5.302 1.406 1.00 . A A . 60 LEU N 1 1
7 13667 1 1 60 LEU O O 1.876 -3.898 -0.359 1.00 . A A . 60 LEU O 1 1
7 13668 1 1 61 ARG C C -0.375 -0.939 0.568 1.00 . A A . 61 ARG C 1 1
7 13669 1 1 61 ARG CA C -0.301 -2.447 0.461 1.00 . A A . 61 ARG CA 1 1
7 13670 1 1 61 ARG CB C -1.689 -3.012 0.756 1.00 . A A . 61 ARG CB 1 1
7 13671 1 1 61 ARG CD C -3.318 -4.921 0.540 1.00 . A A . 61 ARG CD 1 1
7 13672 1 1 61 ARG CG C -1.903 -4.431 0.259 1.00 . A A . 61 ARG CG 1 1
7 13673 1 1 61 ARG CZ C -4.734 -5.537 2.472 1.00 . A A . 61 ARG CZ 1 1
7 13674 1 1 61 ARG H H 0.655 -2.884 2.321 1.00 . A A . 61 ARG H 1 1
7 13675 1 1 61 ARG HA H -0.031 -2.711 -0.555 1.00 . A A . 61 ARG HA 1 1
7 13676 1 1 61 ARG HB2 H -1.853 -2.995 1.822 1.00 . A A . 61 ARG HB2 1 1
7 13677 1 1 61 ARG HB3 H -2.418 -2.366 0.274 1.00 . A A . 61 ARG HB3 1 1
7 13678 1 1 61 ARG HD2 H -4.017 -4.194 0.157 1.00 . A A . 61 ARG HD2 1 1
7 13679 1 1 61 ARG HD3 H -3.465 -5.862 0.030 1.00 . A A . 61 ARG HD3 1 1
7 13680 1 1 61 ARG HE H -2.829 -4.930 2.585 1.00 . A A . 61 ARG HE 1 1
7 13681 1 1 61 ARG HG2 H -1.732 -4.457 -0.806 1.00 . A A . 61 ARG HG2 1 1
7 13682 1 1 61 ARG HG3 H -1.200 -5.086 0.753 1.00 . A A . 61 ARG HG3 1 1
7 13683 1 1 61 ARG HH11 H -5.670 -5.660 0.676 1.00 . A A . 61 ARG HH11 1 1
7 13684 1 1 61 ARG HH12 H -6.630 -6.110 2.050 1.00 . A A . 61 ARG HH12 1 1
7 13685 1 1 61 ARG HH21 H -4.105 -5.539 4.401 1.00 . A A . 61 ARG HH21 1 1
7 13686 1 1 61 ARG HH22 H -5.746 -6.045 4.153 1.00 . A A . 61 ARG HH22 1 1
7 13687 1 1 61 ARG N N 0.727 -2.991 1.335 1.00 . A A . 61 ARG N 1 1
7 13688 1 1 61 ARG NE N -3.570 -5.112 1.969 1.00 . A A . 61 ARG NE 1 1
7 13689 1 1 61 ARG NH1 N -5.760 -5.787 1.669 1.00 . A A . 61 ARG NH1 1 1
7 13690 1 1 61 ARG NH2 N -4.872 -5.717 3.780 1.00 . A A . 61 ARG NH2 1 1
7 13691 1 1 61 ARG O O -0.241 -0.367 1.650 1.00 . A A . 61 ARG O 1 1
7 13692 1 1 62 LEU C C -2.331 1.306 -0.886 1.00 . A A . 62 LEU C 1 1
7 13693 1 1 62 LEU CA C -0.860 1.103 -0.642 1.00 . A A . 62 LEU CA 1 1
7 13694 1 1 62 LEU CB C -0.094 1.718 -1.798 1.00 . A A . 62 LEU CB 1 1
7 13695 1 1 62 LEU CD1 C 1.394 3.140 -0.352 1.00 . A A . 62 LEU CD1 1 1
7 13696 1 1 62 LEU CD2 C 2.243 0.989 -1.298 1.00 . A A . 62 LEU CD2 1 1
7 13697 1 1 62 LEU CG C 1.333 2.174 -1.522 1.00 . A A . 62 LEU CG 1 1
7 13698 1 1 62 LEU H H -0.652 -0.847 -1.393 1.00 . A A . 62 LEU H 1 1
7 13699 1 1 62 LEU HA H -0.565 1.569 0.284 1.00 . A A . 62 LEU HA 1 1
7 13700 1 1 62 LEU HB2 H -0.053 0.974 -2.571 1.00 . A A . 62 LEU HB2 1 1
7 13701 1 1 62 LEU HB3 H -0.655 2.563 -2.167 1.00 . A A . 62 LEU HB3 1 1
7 13702 1 1 62 LEU HD11 H 1.078 2.640 0.549 1.00 . A A . 62 LEU HD11 1 1
7 13703 1 1 62 LEU HD12 H 0.741 3.978 -0.547 1.00 . A A . 62 LEU HD12 1 1
7 13704 1 1 62 LEU HD13 H 2.407 3.494 -0.234 1.00 . A A . 62 LEU HD13 1 1
7 13705 1 1 62 LEU HD21 H 3.257 1.336 -1.180 1.00 . A A . 62 LEU HD21 1 1
7 13706 1 1 62 LEU HD22 H 2.181 0.333 -2.152 1.00 . A A . 62 LEU HD22 1 1
7 13707 1 1 62 LEU HD23 H 1.934 0.460 -0.411 1.00 . A A . 62 LEU HD23 1 1
7 13708 1 1 62 LEU HG H 1.685 2.696 -2.388 1.00 . A A . 62 LEU HG 1 1
7 13709 1 1 62 LEU N N -0.614 -0.318 -0.565 1.00 . A A . 62 LEU N 1 1
7 13710 1 1 62 LEU O O -2.817 1.023 -1.981 1.00 . A A . 62 LEU O 1 1
7 13711 1 1 63 ILE C C -4.731 3.312 -0.611 1.00 . A A . 63 ILE C 1 1
7 13712 1 1 63 ILE CA C -4.463 1.942 -0.037 1.00 . A A . 63 ILE CA 1 1
7 13713 1 1 63 ILE CB C -5.180 1.830 1.316 1.00 . A A . 63 ILE CB 1 1
7 13714 1 1 63 ILE CD1 C -5.218 -0.639 1.840 1.00 . A A . 63 ILE CD1 1 1
7 13715 1 1 63 ILE CG1 C -4.586 0.682 2.135 1.00 . A A . 63 ILE CG1 1 1
7 13716 1 1 63 ILE CG2 C -6.669 1.615 1.086 1.00 . A A . 63 ILE CG2 1 1
7 13717 1 1 63 ILE H H -2.599 2.031 0.949 1.00 . A A . 63 ILE H 1 1
7 13718 1 1 63 ILE HA H -4.837 1.178 -0.702 1.00 . A A . 63 ILE HA 1 1
7 13719 1 1 63 ILE HB H -5.049 2.758 1.850 1.00 . A A . 63 ILE HB 1 1
7 13720 1 1 63 ILE HD11 H -6.219 -0.640 2.244 1.00 . A A . 63 ILE HD11 1 1
7 13721 1 1 63 ILE HD12 H -4.638 -1.427 2.290 1.00 . A A . 63 ILE HD12 1 1
7 13722 1 1 63 ILE HD13 H -5.260 -0.776 0.770 1.00 . A A . 63 ILE HD13 1 1
7 13723 1 1 63 ILE HG12 H -3.533 0.599 1.915 1.00 . A A . 63 ILE HG12 1 1
7 13724 1 1 63 ILE HG13 H -4.714 0.883 3.186 1.00 . A A . 63 ILE HG13 1 1
7 13725 1 1 63 ILE HG21 H -7.173 1.526 2.036 1.00 . A A . 63 ILE HG21 1 1
7 13726 1 1 63 ILE HG22 H -6.813 0.703 0.512 1.00 . A A . 63 ILE HG22 1 1
7 13727 1 1 63 ILE HG23 H -7.073 2.453 0.537 1.00 . A A . 63 ILE HG23 1 1
7 13728 1 1 63 ILE N N -3.040 1.773 0.107 1.00 . A A . 63 ILE N 1 1
7 13729 1 1 63 ILE O O -4.737 4.292 0.116 1.00 . A A . 63 ILE O 1 1
7 13730 1 1 64 GLY C C -6.442 5.289 -2.178 1.00 . A A . 64 GLY C 1 1
7 13731 1 1 64 GLY CA C -5.120 4.663 -2.543 1.00 . A A . 64 GLY CA 1 1
7 13732 1 1 64 GLY H H -4.984 2.555 -2.440 1.00 . A A . 64 GLY H 1 1
7 13733 1 1 64 GLY HA2 H -4.326 5.320 -2.229 1.00 . A A . 64 GLY HA2 1 1
7 13734 1 1 64 GLY HA3 H -5.068 4.546 -3.608 1.00 . A A . 64 GLY HA3 1 1
7 13735 1 1 64 GLY N N -4.940 3.380 -1.909 1.00 . A A . 64 GLY N 1 1
7 13736 1 1 64 GLY O O -7.429 4.588 -1.963 1.00 . A A . 64 GLY O 1 1
7 13737 1 1 65 LYS C C -8.794 7.112 -2.639 1.00 . A A . 65 LYS C 1 1
7 13738 1 1 65 LYS CA C -7.632 7.345 -1.704 1.00 . A A . 65 LYS CA 1 1
7 13739 1 1 65 LYS CB C -7.323 8.823 -1.645 1.00 . A A . 65 LYS CB 1 1
7 13740 1 1 65 LYS CD C -6.368 10.662 -0.374 1.00 . A A . 65 LYS CD 1 1
7 13741 1 1 65 LYS CE C -5.847 11.054 0.967 1.00 . A A . 65 LYS CE 1 1
7 13742 1 1 65 LYS CG C -6.880 9.262 -0.301 1.00 . A A . 65 LYS CG 1 1
7 13743 1 1 65 LYS H H -5.636 7.102 -2.323 1.00 . A A . 65 LYS H 1 1
7 13744 1 1 65 LYS HA H -7.903 7.022 -0.711 1.00 . A A . 65 LYS HA 1 1
7 13745 1 1 65 LYS HB2 H -6.535 9.048 -2.340 1.00 . A A . 65 LYS HB2 1 1
7 13746 1 1 65 LYS HB3 H -8.195 9.387 -1.904 1.00 . A A . 65 LYS HB3 1 1
7 13747 1 1 65 LYS HD2 H -5.575 10.696 -1.096 1.00 . A A . 65 LYS HD2 1 1
7 13748 1 1 65 LYS HD3 H -7.157 11.326 -0.667 1.00 . A A . 65 LYS HD3 1 1
7 13749 1 1 65 LYS HE2 H -6.676 11.120 1.656 1.00 . A A . 65 LYS HE2 1 1
7 13750 1 1 65 LYS HE3 H -5.187 10.269 1.272 1.00 . A A . 65 LYS HE3 1 1
7 13751 1 1 65 LYS HG2 H -7.717 9.222 0.380 1.00 . A A . 65 LYS HG2 1 1
7 13752 1 1 65 LYS HG3 H -6.091 8.612 0.044 1.00 . A A . 65 LYS HG3 1 1
7 13753 1 1 65 LYS HZ1 H -4.322 12.306 0.280 1.00 . A A . 65 LYS HZ1 1 1
7 13754 1 1 65 LYS HZ2 H -4.768 12.581 1.890 1.00 . A A . 65 LYS HZ2 1 1
7 13755 1 1 65 LYS HZ3 H -5.770 13.111 0.636 1.00 . A A . 65 LYS HZ3 1 1
7 13756 1 1 65 LYS N N -6.454 6.604 -2.100 1.00 . A A . 65 LYS N 1 1
7 13757 1 1 65 LYS NZ N -5.126 12.352 0.942 1.00 . A A . 65 LYS NZ 1 1
7 13758 1 1 65 LYS O O -8.629 6.714 -3.796 1.00 . A A . 65 LYS O 1 1
7 13759 1 1 66 VAL C C -11.685 8.581 -3.315 1.00 . A A . 66 VAL C 1 1
7 13760 1 1 66 VAL CA C -11.177 7.219 -2.877 1.00 . A A . 66 VAL CA 1 1
7 13761 1 1 66 VAL CB C -12.256 6.516 -2.045 1.00 . A A . 66 VAL CB 1 1
7 13762 1 1 66 VAL CG1 C -13.474 6.264 -2.891 1.00 . A A . 66 VAL CG1 1 1
7 13763 1 1 66 VAL CG2 C -11.736 5.216 -1.445 1.00 . A A . 66 VAL CG2 1 1
7 13764 1 1 66 VAL H H -10.020 7.727 -1.216 1.00 . A A . 66 VAL H 1 1
7 13765 1 1 66 VAL HA H -10.962 6.617 -3.746 1.00 . A A . 66 VAL HA 1 1
7 13766 1 1 66 VAL HB H -12.537 7.175 -1.245 1.00 . A A . 66 VAL HB 1 1
7 13767 1 1 66 VAL HG11 H -13.213 5.590 -3.690 1.00 . A A . 66 VAL HG11 1 1
7 13768 1 1 66 VAL HG12 H -13.816 7.199 -3.302 1.00 . A A . 66 VAL HG12 1 1
7 13769 1 1 66 VAL HG13 H -14.247 5.826 -2.284 1.00 . A A . 66 VAL HG13 1 1
7 13770 1 1 66 VAL HG21 H -11.417 4.556 -2.238 1.00 . A A . 66 VAL HG21 1 1
7 13771 1 1 66 VAL HG22 H -12.523 4.739 -0.878 1.00 . A A . 66 VAL HG22 1 1
7 13772 1 1 66 VAL HG23 H -10.901 5.428 -0.795 1.00 . A A . 66 VAL HG23 1 1
7 13773 1 1 66 VAL N N -9.968 7.383 -2.127 1.00 . A A . 66 VAL N 1 1
7 13774 1 1 66 VAL O O -12.143 9.381 -2.500 1.00 . A A . 66 VAL O 1 1
7 13775 1 1 67 ASP C C -13.521 10.058 -5.407 1.00 . A A . 67 ASP C 1 1
7 13776 1 1 67 ASP CA C -12.021 10.099 -5.173 1.00 . A A . 67 ASP CA 1 1
7 13777 1 1 67 ASP CB C -11.296 10.379 -6.492 1.00 . A A . 67 ASP CB 1 1
7 13778 1 1 67 ASP CG C -9.787 10.439 -6.334 1.00 . A A . 67 ASP CG 1 1
7 13779 1 1 67 ASP H H -11.196 8.157 -5.183 1.00 . A A . 67 ASP H 1 1
7 13780 1 1 67 ASP HA H -11.797 10.885 -4.468 1.00 . A A . 67 ASP HA 1 1
7 13781 1 1 67 ASP HB2 H -11.534 9.599 -7.198 1.00 . A A . 67 ASP HB2 1 1
7 13782 1 1 67 ASP HB3 H -11.633 11.327 -6.887 1.00 . A A . 67 ASP HB3 1 1
7 13783 1 1 67 ASP N N -11.582 8.837 -4.600 1.00 . A A . 67 ASP N 1 1
7 13784 1 1 67 ASP O O -14.081 9.007 -5.719 1.00 . A A . 67 ASP O 1 1
7 13785 1 1 67 ASP OD1 O -9.148 9.365 -6.268 1.00 . A A . 67 ASP OD1 1 1
7 13786 1 1 67 ASP OD2 O -9.230 11.557 -6.281 1.00 . A A . 67 ASP OD2 1 1
7 13787 1 1 68 GLU C C -16.046 10.965 -6.817 1.00 . A A . 68 GLU C 1 1
7 13788 1 1 68 GLU CA C -15.610 11.329 -5.402 1.00 . A A . 68 GLU CA 1 1
7 13789 1 1 68 GLU CB C -16.068 12.748 -5.072 1.00 . A A . 68 GLU CB 1 1
7 13790 1 1 68 GLU CD C -14.905 12.801 -2.814 1.00 . A A . 68 GLU CD 1 1
7 13791 1 1 68 GLU CG C -16.183 13.051 -3.593 1.00 . A A . 68 GLU CG 1 1
7 13792 1 1 68 GLU H H -13.649 12.007 -4.992 1.00 . A A . 68 GLU H 1 1
7 13793 1 1 68 GLU HA H -16.075 10.651 -4.711 1.00 . A A . 68 GLU HA 1 1
7 13794 1 1 68 GLU HB2 H -15.366 13.434 -5.486 1.00 . A A . 68 GLU HB2 1 1
7 13795 1 1 68 GLU HB3 H -17.033 12.918 -5.524 1.00 . A A . 68 GLU HB3 1 1
7 13796 1 1 68 GLU HG2 H -16.450 14.088 -3.481 1.00 . A A . 68 GLU HG2 1 1
7 13797 1 1 68 GLU HG3 H -16.961 12.436 -3.184 1.00 . A A . 68 GLU HG3 1 1
7 13798 1 1 68 GLU N N -14.164 11.207 -5.239 1.00 . A A . 68 GLU N 1 1
7 13799 1 1 68 GLU O O -17.217 10.677 -7.060 1.00 . A A . 68 GLU O 1 1
7 13800 1 1 68 GLU OE1 O -13.843 13.327 -3.209 1.00 . A A . 68 GLU OE1 1 1
7 13801 1 1 68 GLU OE2 O -14.958 12.074 -1.800 1.00 . A A . 68 GLU OE2 1 1
7 13802 1 1 69 SER C C -15.340 9.099 -9.307 1.00 . A A . 69 SER C 1 1
7 13803 1 1 69 SER CA C -15.359 10.617 -9.125 1.00 . A A . 69 SER CA 1 1
7 13804 1 1 69 SER CB C -14.308 11.271 -10.014 1.00 . A A . 69 SER CB 1 1
7 13805 1 1 69 SER H H -14.189 11.247 -7.487 1.00 . A A . 69 SER H 1 1
7 13806 1 1 69 SER HA H -16.334 10.993 -9.393 1.00 . A A . 69 SER HA 1 1
7 13807 1 1 69 SER HB2 H -14.356 10.846 -11.000 1.00 . A A . 69 SER HB2 1 1
7 13808 1 1 69 SER HB3 H -14.493 12.328 -10.075 1.00 . A A . 69 SER HB3 1 1
7 13809 1 1 69 SER HG H -12.397 11.704 -9.858 1.00 . A A . 69 SER HG 1 1
7 13810 1 1 69 SER N N -15.098 10.978 -7.742 1.00 . A A . 69 SER N 1 1
7 13811 1 1 69 SER O O -15.901 8.566 -10.264 1.00 . A A . 69 SER O 1 1
7 13812 1 1 69 SER OG O -13.010 11.061 -9.480 1.00 . A A . 69 SER OG 1 1
7 13813 1 1 70 LYS C C -15.667 6.331 -7.548 1.00 . A A . 70 LYS C 1 1
7 13814 1 1 70 LYS CA C -14.587 6.958 -8.415 1.00 . A A . 70 LYS CA 1 1
7 13815 1 1 70 LYS CB C -13.216 6.507 -7.920 1.00 . A A . 70 LYS CB 1 1
7 13816 1 1 70 LYS CD C -10.823 7.019 -7.841 1.00 . A A . 70 LYS CD 1 1
7 13817 1 1 70 LYS CE C -9.599 7.328 -8.656 1.00 . A A . 70 LYS CE 1 1
7 13818 1 1 70 LYS CG C -12.065 7.061 -8.695 1.00 . A A . 70 LYS CG 1 1
7 13819 1 1 70 LYS H H -14.262 8.897 -7.637 1.00 . A A . 70 LYS H 1 1
7 13820 1 1 70 LYS HA H -14.721 6.637 -9.437 1.00 . A A . 70 LYS HA 1 1
7 13821 1 1 70 LYS HB2 H -13.082 6.824 -6.907 1.00 . A A . 70 LYS HB2 1 1
7 13822 1 1 70 LYS HB3 H -13.166 5.430 -7.962 1.00 . A A . 70 LYS HB3 1 1
7 13823 1 1 70 LYS HD2 H -10.915 7.750 -7.053 1.00 . A A . 70 LYS HD2 1 1
7 13824 1 1 70 LYS HD3 H -10.733 6.035 -7.411 1.00 . A A . 70 LYS HD3 1 1
7 13825 1 1 70 LYS HE2 H -9.544 6.608 -9.445 1.00 . A A . 70 LYS HE2 1 1
7 13826 1 1 70 LYS HE3 H -9.697 8.318 -9.075 1.00 . A A . 70 LYS HE3 1 1
7 13827 1 1 70 LYS HG2 H -11.912 6.470 -9.586 1.00 . A A . 70 LYS HG2 1 1
7 13828 1 1 70 LYS HG3 H -12.274 8.082 -8.958 1.00 . A A . 70 LYS HG3 1 1
7 13829 1 1 70 LYS HZ1 H -8.427 7.939 -7.042 1.00 . A A . 70 LYS HZ1 1 1
7 13830 1 1 70 LYS HZ2 H -7.537 7.516 -8.418 1.00 . A A . 70 LYS HZ2 1 1
7 13831 1 1 70 LYS HZ3 H -8.226 6.306 -7.461 1.00 . A A . 70 LYS HZ3 1 1
7 13832 1 1 70 LYS N N -14.688 8.412 -8.376 1.00 . A A . 70 LYS N 1 1
7 13833 1 1 70 LYS NZ N -8.362 7.266 -7.838 1.00 . A A . 70 LYS NZ 1 1
7 13834 1 1 70 LYS O O -15.836 5.110 -7.532 1.00 . A A . 70 LYS O 1 1
7 13835 1 1 71 LYS C C -18.485 5.918 -6.780 1.00 . A A . 71 LYS C 1 1
7 13836 1 1 71 LYS CA C -17.493 6.751 -5.980 1.00 . A A . 71 LYS CA 1 1
7 13837 1 1 71 LYS CB C -18.183 7.950 -5.365 1.00 . A A . 71 LYS CB 1 1
7 13838 1 1 71 LYS CD C -19.530 8.685 -3.448 1.00 . A A . 71 LYS CD 1 1
7 13839 1 1 71 LYS CE C -20.838 8.513 -2.712 1.00 . A A . 71 LYS CE 1 1
7 13840 1 1 71 LYS CG C -19.298 7.584 -4.435 1.00 . A A . 71 LYS CG 1 1
7 13841 1 1 71 LYS H H -16.132 8.128 -6.830 1.00 . A A . 71 LYS H 1 1
7 13842 1 1 71 LYS HA H -17.106 6.150 -5.173 1.00 . A A . 71 LYS HA 1 1
7 13843 1 1 71 LYS HB2 H -17.464 8.501 -4.800 1.00 . A A . 71 LYS HB2 1 1
7 13844 1 1 71 LYS HB3 H -18.581 8.574 -6.149 1.00 . A A . 71 LYS HB3 1 1
7 13845 1 1 71 LYS HD2 H -18.716 8.654 -2.748 1.00 . A A . 71 LYS HD2 1 1
7 13846 1 1 71 LYS HD3 H -19.537 9.628 -3.968 1.00 . A A . 71 LYS HD3 1 1
7 13847 1 1 71 LYS HE2 H -21.635 8.563 -3.433 1.00 . A A . 71 LYS HE2 1 1
7 13848 1 1 71 LYS HE3 H -20.845 7.549 -2.229 1.00 . A A . 71 LYS HE3 1 1
7 13849 1 1 71 LYS HG2 H -20.191 7.402 -5.000 1.00 . A A . 71 LYS HG2 1 1
7 13850 1 1 71 LYS HG3 H -19.015 6.699 -3.896 1.00 . A A . 71 LYS HG3 1 1
7 13851 1 1 71 LYS HZ1 H -22.020 9.512 -1.304 1.00 . A A . 71 LYS HZ1 1 1
7 13852 1 1 71 LYS HZ2 H -20.920 10.513 -2.117 1.00 . A A . 71 LYS HZ2 1 1
7 13853 1 1 71 LYS HZ3 H -20.374 9.465 -0.910 1.00 . A A . 71 LYS HZ3 1 1
7 13854 1 1 71 LYS N N -16.376 7.181 -6.814 1.00 . A A . 71 LYS N 1 1
7 13855 1 1 71 LYS NZ N -21.050 9.573 -1.691 1.00 . A A . 71 LYS NZ 1 1
7 13856 1 1 71 LYS O O -18.609 6.067 -7.997 1.00 . A A . 71 LYS O 1 1
7 13857 1 1 72 ARG C C -21.421 4.011 -6.123 1.00 . A A . 72 ARG C 1 1
7 13858 1 1 72 ARG CA C -20.046 4.078 -6.748 1.00 . A A . 72 ARG CA 1 1
7 13859 1 1 72 ARG CB C -19.412 2.691 -6.728 1.00 . A A . 72 ARG CB 1 1
7 13860 1 1 72 ARG CD C -17.752 1.124 -7.762 1.00 . A A . 72 ARG CD 1 1
7 13861 1 1 72 ARG CG C -18.451 2.467 -7.868 1.00 . A A . 72 ARG CG 1 1
7 13862 1 1 72 ARG CZ C -18.344 -1.267 -7.869 1.00 . A A . 72 ARG CZ 1 1
7 13863 1 1 72 ARG H H -19.137 5.063 -5.110 1.00 . A A . 72 ARG H 1 1
7 13864 1 1 72 ARG HA H -20.152 4.388 -7.776 1.00 . A A . 72 ARG HA 1 1
7 13865 1 1 72 ARG HB2 H -18.869 2.571 -5.804 1.00 . A A . 72 ARG HB2 1 1
7 13866 1 1 72 ARG HB3 H -20.192 1.946 -6.783 1.00 . A A . 72 ARG HB3 1 1
7 13867 1 1 72 ARG HD2 H -17.081 1.015 -8.603 1.00 . A A . 72 ARG HD2 1 1
7 13868 1 1 72 ARG HD3 H -17.184 1.100 -6.847 1.00 . A A . 72 ARG HD3 1 1
7 13869 1 1 72 ARG HE H -19.652 0.232 -7.691 1.00 . A A . 72 ARG HE 1 1
7 13870 1 1 72 ARG HG2 H -18.997 2.505 -8.799 1.00 . A A . 72 ARG HG2 1 1
7 13871 1 1 72 ARG HG3 H -17.721 3.249 -7.849 1.00 . A A . 72 ARG HG3 1 1
7 13872 1 1 72 ARG HH11 H -16.348 -0.898 -7.938 1.00 . A A . 72 ARG HH11 1 1
7 13873 1 1 72 ARG HH12 H -16.800 -2.571 -8.038 1.00 . A A . 72 ARG HH12 1 1
7 13874 1 1 72 ARG HH21 H -20.249 -1.950 -7.816 1.00 . A A . 72 ARG HH21 1 1
7 13875 1 1 72 ARG HH22 H -19.026 -3.174 -7.958 1.00 . A A . 72 ARG HH22 1 1
7 13876 1 1 72 ARG N N -19.184 5.042 -6.089 1.00 . A A . 72 ARG N 1 1
7 13877 1 1 72 ARG NE N -18.697 0.011 -7.765 1.00 . A A . 72 ARG NE 1 1
7 13878 1 1 72 ARG NH1 N -17.061 -1.607 -7.953 1.00 . A A . 72 ARG NH1 1 1
7 13879 1 1 72 ARG NH2 N -19.279 -2.206 -7.883 1.00 . A A . 72 ARG NH2 1 1
7 13880 1 1 72 ARG O O -21.672 4.561 -5.052 1.00 . A A . 72 ARG O 1 1
7 13881 1 1 73 LYS C C -23.985 1.611 -6.585 1.00 . A A . 73 LYS C 1 1
7 13882 1 1 73 LYS CA C -23.650 3.073 -6.372 1.00 . A A . 73 LYS CA 1 1
7 13883 1 1 73 LYS CB C -24.669 3.947 -7.103 1.00 . A A . 73 LYS CB 1 1
7 13884 1 1 73 LYS CD C -25.764 6.188 -7.322 1.00 . A A . 73 LYS CD 1 1
7 13885 1 1 73 LYS CE C -25.456 6.684 -8.734 1.00 . A A . 73 LYS CE 1 1
7 13886 1 1 73 LYS CG C -24.612 5.413 -6.713 1.00 . A A . 73 LYS CG 1 1
7 13887 1 1 73 LYS H H -22.016 2.981 -7.706 1.00 . A A . 73 LYS H 1 1
7 13888 1 1 73 LYS HA H -23.695 3.291 -5.314 1.00 . A A . 73 LYS HA 1 1
7 13889 1 1 73 LYS HB2 H -24.493 3.872 -8.165 1.00 . A A . 73 LYS HB2 1 1
7 13890 1 1 73 LYS HB3 H -25.664 3.579 -6.885 1.00 . A A . 73 LYS HB3 1 1
7 13891 1 1 73 LYS HD2 H -26.621 5.535 -7.362 1.00 . A A . 73 LYS HD2 1 1
7 13892 1 1 73 LYS HD3 H -25.988 7.037 -6.692 1.00 . A A . 73 LYS HD3 1 1
7 13893 1 1 73 LYS HE2 H -26.300 7.255 -9.089 1.00 . A A . 73 LYS HE2 1 1
7 13894 1 1 73 LYS HE3 H -24.586 7.325 -8.690 1.00 . A A . 73 LYS HE3 1 1
7 13895 1 1 73 LYS HG2 H -24.669 5.492 -5.639 1.00 . A A . 73 LYS HG2 1 1
7 13896 1 1 73 LYS HG3 H -23.681 5.835 -7.059 1.00 . A A . 73 LYS HG3 1 1
7 13897 1 1 73 LYS HZ1 H -24.327 5.070 -9.428 1.00 . A A . 73 LYS HZ1 1 1
7 13898 1 1 73 LYS HZ2 H -25.065 5.964 -10.654 1.00 . A A . 73 LYS HZ2 1 1
7 13899 1 1 73 LYS HZ3 H -25.989 4.913 -9.707 1.00 . A A . 73 LYS HZ3 1 1
7 13900 1 1 73 LYS N N -22.299 3.335 -6.833 1.00 . A A . 73 LYS N 1 1
7 13901 1 1 73 LYS NZ N -25.191 5.580 -9.697 1.00 . A A . 73 LYS NZ 1 1
7 13902 1 1 73 LYS O O -23.507 0.981 -7.530 1.00 . A A . 73 LYS O 1 1
7 13903 1 1 74 ASP C C -26.390 -0.434 -6.749 1.00 . A A . 74 ASP C 1 1
7 13904 1 1 74 ASP CA C -25.222 -0.311 -5.774 1.00 . A A . 74 ASP CA 1 1
7 13905 1 1 74 ASP CB C -25.608 -0.817 -4.384 1.00 . A A . 74 ASP CB 1 1
7 13906 1 1 74 ASP CG C -25.941 -2.294 -4.362 1.00 . A A . 74 ASP CG 1 1
7 13907 1 1 74 ASP H H -25.116 1.636 -4.950 1.00 . A A . 74 ASP H 1 1
7 13908 1 1 74 ASP HA H -24.398 -0.893 -6.141 1.00 . A A . 74 ASP HA 1 1
7 13909 1 1 74 ASP HB2 H -24.789 -0.644 -3.703 1.00 . A A . 74 ASP HB2 1 1
7 13910 1 1 74 ASP HB3 H -26.468 -0.269 -4.047 1.00 . A A . 74 ASP HB3 1 1
7 13911 1 1 74 ASP N N -24.794 1.076 -5.693 1.00 . A A . 74 ASP N 1 1
7 13912 1 1 74 ASP O O -26.829 0.573 -7.302 1.00 . A A . 74 ASP O 1 1
7 13913 1 1 74 ASP OD1 O -25.009 -3.116 -4.467 1.00 . A A . 74 ASP OD1 1 1
7 13914 1 1 74 ASP OD2 O -27.126 -2.637 -4.211 1.00 . A A . 74 ASP OD2 1 1
7 13915 1 1 75 ASN C C -29.229 -1.022 -7.451 1.00 . A A . 75 ASN C 1 1
7 13916 1 1 75 ASN CA C -28.016 -1.852 -7.876 1.00 . A A . 75 ASN CA 1 1
7 13917 1 1 75 ASN CB C -28.383 -3.339 -7.927 1.00 . A A . 75 ASN CB 1 1
7 13918 1 1 75 ASN CG C -29.497 -3.639 -8.914 1.00 . A A . 75 ASN CG 1 1
7 13919 1 1 75 ASN H H -26.508 -2.412 -6.493 1.00 . A A . 75 ASN H 1 1
7 13920 1 1 75 ASN HA H -27.704 -1.533 -8.859 1.00 . A A . 75 ASN HA 1 1
7 13921 1 1 75 ASN HB2 H -27.512 -3.908 -8.216 1.00 . A A . 75 ASN HB2 1 1
7 13922 1 1 75 ASN HB3 H -28.703 -3.655 -6.946 1.00 . A A . 75 ASN HB3 1 1
7 13923 1 1 75 ASN HD21 H -30.844 -3.615 -7.451 1.00 . A A . 75 ASN HD21 1 1
7 13924 1 1 75 ASN HD22 H -31.457 -3.942 -9.036 1.00 . A A . 75 ASN HD22 1 1
7 13925 1 1 75 ASN N N -26.895 -1.641 -6.962 1.00 . A A . 75 ASN N 1 1
7 13926 1 1 75 ASN ND2 N -30.721 -3.738 -8.419 1.00 . A A . 75 ASN ND2 1 1
7 13927 1 1 75 ASN O O -30.000 -0.553 -8.289 1.00 . A A . 75 ASN O 1 1
7 13928 1 1 75 ASN OD1 O -29.254 -3.808 -10.109 1.00 . A A . 75 ASN OD1 1 1
7 13929 1 1 76 GLU C C -30.120 1.455 -5.544 1.00 . A A . 76 GLU C 1 1
7 13930 1 1 76 GLU CA C -30.484 -0.025 -5.621 1.00 . A A . 76 GLU CA 1 1
7 13931 1 1 76 GLU CB C -30.895 -0.545 -4.248 1.00 . A A . 76 GLU CB 1 1
7 13932 1 1 76 GLU CD C -30.387 -0.789 -1.806 1.00 . A A . 76 GLU CD 1 1
7 13933 1 1 76 GLU CG C -29.889 -0.287 -3.144 1.00 . A A . 76 GLU CG 1 1
7 13934 1 1 76 GLU H H -28.722 -1.203 -5.522 1.00 . A A . 76 GLU H 1 1
7 13935 1 1 76 GLU HA H -31.316 -0.141 -6.301 1.00 . A A . 76 GLU HA 1 1
7 13936 1 1 76 GLU HB2 H -31.830 -0.089 -3.967 1.00 . A A . 76 GLU HB2 1 1
7 13937 1 1 76 GLU HB3 H -31.032 -1.604 -4.321 1.00 . A A . 76 GLU HB3 1 1
7 13938 1 1 76 GLU HG2 H -28.966 -0.794 -3.384 1.00 . A A . 76 GLU HG2 1 1
7 13939 1 1 76 GLU HG3 H -29.711 0.775 -3.072 1.00 . A A . 76 GLU HG3 1 1
7 13940 1 1 76 GLU N N -29.373 -0.811 -6.146 1.00 . A A . 76 GLU N 1 1
7 13941 1 1 76 GLU O O -30.859 2.266 -4.983 1.00 . A A . 76 GLU O 1 1
7 13942 1 1 76 GLU OE1 O -31.342 -0.191 -1.263 1.00 . A A . 76 GLU OE1 1 1
7 13943 1 1 76 GLU OE2 O -29.844 -1.795 -1.301 1.00 . A A . 76 GLU OE2 1 1
7 13944 1 1 77 GLY C C -28.023 3.678 -4.826 1.00 . A A . 77 GLY C 1 1
7 13945 1 1 77 GLY CA C -28.522 3.168 -6.150 1.00 . A A . 77 GLY CA 1 1
7 13946 1 1 77 GLY H H -28.417 1.092 -6.516 1.00 . A A . 77 GLY H 1 1
7 13947 1 1 77 GLY HA2 H -27.710 3.224 -6.846 1.00 . A A . 77 GLY HA2 1 1
7 13948 1 1 77 GLY HA3 H -29.323 3.797 -6.494 1.00 . A A . 77 GLY HA3 1 1
7 13949 1 1 77 GLY N N -28.971 1.793 -6.106 1.00 . A A . 77 GLY N 1 1
7 13950 1 1 77 GLY O O -27.961 4.884 -4.596 1.00 . A A . 77 GLY O 1 1
7 13951 1 1 78 ASN C C -25.579 3.534 -3.042 1.00 . A A . 78 ASN C 1 1
7 13952 1 1 78 ASN CA C -26.990 3.125 -2.727 1.00 . A A . 78 ASN CA 1 1
7 13953 1 1 78 ASN CB C -26.974 1.994 -1.712 1.00 . A A . 78 ASN CB 1 1
7 13954 1 1 78 ASN CG C -28.034 2.165 -0.644 1.00 . A A . 78 ASN CG 1 1
7 13955 1 1 78 ASN H H -27.864 1.827 -4.143 1.00 . A A . 78 ASN H 1 1
7 13956 1 1 78 ASN HA H -27.509 3.973 -2.303 1.00 . A A . 78 ASN HA 1 1
7 13957 1 1 78 ASN HB2 H -27.136 1.065 -2.223 1.00 . A A . 78 ASN HB2 1 1
7 13958 1 1 78 ASN HB3 H -26.008 1.970 -1.231 1.00 . A A . 78 ASN HB3 1 1
7 13959 1 1 78 ASN HD21 H -26.731 3.094 0.529 1.00 . A A . 78 ASN HD21 1 1
7 13960 1 1 78 ASN HD22 H -28.324 2.900 1.175 1.00 . A A . 78 ASN HD22 1 1
7 13961 1 1 78 ASN N N -27.666 2.760 -3.954 1.00 . A A . 78 ASN N 1 1
7 13962 1 1 78 ASN ND2 N -27.660 2.783 0.463 1.00 . A A . 78 ASN ND2 1 1
7 13963 1 1 78 ASN O O -24.800 2.752 -3.583 1.00 . A A . 78 ASN O 1 1
7 13964 1 1 78 ASN OD1 O -29.177 1.752 -0.809 1.00 . A A . 78 ASN OD1 1 1
7 13965 1 1 79 GLU C C -22.927 4.763 -2.010 1.00 . A A . 79 GLU C 1 1
7 13966 1 1 79 GLU CA C -23.965 5.343 -2.966 1.00 . A A . 79 GLU CA 1 1
7 13967 1 1 79 GLU CB C -24.026 6.866 -2.858 1.00 . A A . 79 GLU CB 1 1
7 13968 1 1 79 GLU CD C -24.654 8.866 -1.474 1.00 . A A . 79 GLU CD 1 1
7 13969 1 1 79 GLU CG C -24.551 7.364 -1.530 1.00 . A A . 79 GLU CG 1 1
7 13970 1 1 79 GLU H H -25.978 5.302 -2.315 1.00 . A A . 79 GLU H 1 1
7 13971 1 1 79 GLU HA H -23.682 5.080 -3.971 1.00 . A A . 79 GLU HA 1 1
7 13972 1 1 79 GLU HB2 H -23.036 7.266 -3.002 1.00 . A A . 79 GLU HB2 1 1
7 13973 1 1 79 GLU HB3 H -24.676 7.242 -3.632 1.00 . A A . 79 GLU HB3 1 1
7 13974 1 1 79 GLU HG2 H -25.529 6.946 -1.378 1.00 . A A . 79 GLU HG2 1 1
7 13975 1 1 79 GLU HG3 H -23.890 7.029 -0.744 1.00 . A A . 79 GLU HG3 1 1
7 13976 1 1 79 GLU N N -25.282 4.763 -2.724 1.00 . A A . 79 GLU N 1 1
7 13977 1 1 79 GLU O O -22.409 5.439 -1.119 1.00 . A A . 79 GLU O 1 1
7 13978 1 1 79 GLU OE1 O -23.658 9.513 -1.099 1.00 . A A . 79 GLU OE1 1 1
7 13979 1 1 79 GLU OE2 O -25.730 9.409 -1.802 1.00 . A A . 79 GLU OE2 1 1
7 13980 1 1 80 VAL C C -20.266 3.179 -1.719 1.00 . A A . 80 VAL C 1 1
7 13981 1 1 80 VAL CA C -21.693 2.778 -1.381 1.00 . A A . 80 VAL CA 1 1
7 13982 1 1 80 VAL CB C -21.874 1.251 -1.543 1.00 . A A . 80 VAL CB 1 1
7 13983 1 1 80 VAL CG1 C -23.294 0.855 -1.180 1.00 . A A . 80 VAL CG1 1 1
7 13984 1 1 80 VAL CG2 C -21.558 0.801 -2.964 1.00 . A A . 80 VAL CG2 1 1
7 13985 1 1 80 VAL H H -23.045 3.033 -2.974 1.00 . A A . 80 VAL H 1 1
7 13986 1 1 80 VAL HA H -21.897 3.039 -0.352 1.00 . A A . 80 VAL HA 1 1
7 13987 1 1 80 VAL HB H -21.196 0.751 -0.866 1.00 . A A . 80 VAL HB 1 1
7 13988 1 1 80 VAL HG11 H -23.405 -0.214 -1.275 1.00 . A A . 80 VAL HG11 1 1
7 13989 1 1 80 VAL HG12 H -23.983 1.351 -1.852 1.00 . A A . 80 VAL HG12 1 1
7 13990 1 1 80 VAL HG13 H -23.504 1.154 -0.164 1.00 . A A . 80 VAL HG13 1 1
7 13991 1 1 80 VAL HG21 H -22.249 1.270 -3.649 1.00 . A A . 80 VAL HG21 1 1
7 13992 1 1 80 VAL HG22 H -21.658 -0.273 -3.030 1.00 . A A . 80 VAL HG22 1 1
7 13993 1 1 80 VAL HG23 H -20.546 1.085 -3.218 1.00 . A A . 80 VAL HG23 1 1
7 13994 1 1 80 VAL N N -22.625 3.498 -2.219 1.00 . A A . 80 VAL N 1 1
7 13995 1 1 80 VAL O O -19.922 3.389 -2.886 1.00 . A A . 80 VAL O 1 1
7 13996 1 1 81 VAL C C -17.284 2.543 -1.478 1.00 . A A . 81 VAL C 1 1
7 13997 1 1 81 VAL CA C -18.067 3.710 -0.898 1.00 . A A . 81 VAL CA 1 1
7 13998 1 1 81 VAL CB C -17.399 4.170 0.409 1.00 . A A . 81 VAL CB 1 1
7 13999 1 1 81 VAL CG1 C -16.042 4.771 0.110 1.00 . A A . 81 VAL CG1 1 1
7 14000 1 1 81 VAL CG2 C -18.280 5.167 1.145 1.00 . A A . 81 VAL CG2 1 1
7 14001 1 1 81 VAL H H -19.767 3.162 0.213 1.00 . A A . 81 VAL H 1 1
7 14002 1 1 81 VAL HA H -18.048 4.531 -1.599 1.00 . A A . 81 VAL HA 1 1
7 14003 1 1 81 VAL HB H -17.257 3.306 1.042 1.00 . A A . 81 VAL HB 1 1
7 14004 1 1 81 VAL HG11 H -15.593 5.121 1.025 1.00 . A A . 81 VAL HG11 1 1
7 14005 1 1 81 VAL HG12 H -16.161 5.596 -0.578 1.00 . A A . 81 VAL HG12 1 1
7 14006 1 1 81 VAL HG13 H -15.410 4.020 -0.339 1.00 . A A . 81 VAL HG13 1 1
7 14007 1 1 81 VAL HG21 H -19.230 4.709 1.373 1.00 . A A . 81 VAL HG21 1 1
7 14008 1 1 81 VAL HG22 H -18.440 6.034 0.522 1.00 . A A . 81 VAL HG22 1 1
7 14009 1 1 81 VAL HG23 H -17.794 5.468 2.062 1.00 . A A . 81 VAL HG23 1 1
7 14010 1 1 81 VAL N N -19.443 3.324 -0.696 1.00 . A A . 81 VAL N 1 1
7 14011 1 1 81 VAL O O -17.262 1.455 -0.904 1.00 . A A . 81 VAL O 1 1
7 14012 1 1 82 PRO C C -14.594 1.393 -2.617 1.00 . A A . 82 PRO C 1 1
7 14013 1 1 82 PRO CA C -15.904 1.708 -3.318 1.00 . A A . 82 PRO CA 1 1
7 14014 1 1 82 PRO CB C -15.656 2.302 -4.697 1.00 . A A . 82 PRO CB 1 1
7 14015 1 1 82 PRO CD C -16.561 4.041 -3.338 1.00 . A A . 82 PRO CD 1 1
7 14016 1 1 82 PRO CG C -15.625 3.752 -4.480 1.00 . A A . 82 PRO CG 1 1
7 14017 1 1 82 PRO HA H -16.484 0.816 -3.418 1.00 . A A . 82 PRO HA 1 1
7 14018 1 1 82 PRO HB2 H -14.723 1.945 -5.086 1.00 . A A . 82 PRO HB2 1 1
7 14019 1 1 82 PRO HB3 H -16.453 2.036 -5.359 1.00 . A A . 82 PRO HB3 1 1
7 14020 1 1 82 PRO HD2 H -16.147 4.805 -2.697 1.00 . A A . 82 PRO HD2 1 1
7 14021 1 1 82 PRO HD3 H -17.529 4.341 -3.703 1.00 . A A . 82 PRO HD3 1 1
7 14022 1 1 82 PRO HG2 H -14.627 4.052 -4.233 1.00 . A A . 82 PRO HG2 1 1
7 14023 1 1 82 PRO HG3 H -15.959 4.238 -5.372 1.00 . A A . 82 PRO HG3 1 1
7 14024 1 1 82 PRO N N -16.643 2.754 -2.630 1.00 . A A . 82 PRO N 1 1
7 14025 1 1 82 PRO O O -14.001 2.261 -1.973 1.00 . A A . 82 PRO O 1 1
7 14026 1 1 83 LYS C C -11.751 0.437 -2.813 1.00 . A A . 83 LYS C 1 1
7 14027 1 1 83 LYS CA C -12.907 -0.269 -2.130 1.00 . A A . 83 LYS CA 1 1
7 14028 1 1 83 LYS CB C -12.740 -1.787 -2.215 1.00 . A A . 83 LYS CB 1 1
7 14029 1 1 83 LYS CD C -14.991 -2.465 -1.276 1.00 . A A . 83 LYS CD 1 1
7 14030 1 1 83 LYS CE C -15.699 -3.204 -0.151 1.00 . A A . 83 LYS CE 1 1
7 14031 1 1 83 LYS CG C -13.480 -2.549 -1.127 1.00 . A A . 83 LYS CG 1 1
7 14032 1 1 83 LYS H H -14.719 -0.520 -3.173 1.00 . A A . 83 LYS H 1 1
7 14033 1 1 83 LYS HA H -12.907 0.029 -1.090 1.00 . A A . 83 LYS HA 1 1
7 14034 1 1 83 LYS HB2 H -13.108 -2.124 -3.170 1.00 . A A . 83 LYS HB2 1 1
7 14035 1 1 83 LYS HB3 H -11.692 -2.024 -2.141 1.00 . A A . 83 LYS HB3 1 1
7 14036 1 1 83 LYS HD2 H -15.289 -1.427 -1.258 1.00 . A A . 83 LYS HD2 1 1
7 14037 1 1 83 LYS HD3 H -15.274 -2.908 -2.219 1.00 . A A . 83 LYS HD3 1 1
7 14038 1 1 83 LYS HE2 H -15.445 -4.251 -0.211 1.00 . A A . 83 LYS HE2 1 1
7 14039 1 1 83 LYS HE3 H -15.357 -2.806 0.794 1.00 . A A . 83 LYS HE3 1 1
7 14040 1 1 83 LYS HG2 H -13.185 -3.585 -1.163 1.00 . A A . 83 LYS HG2 1 1
7 14041 1 1 83 LYS HG3 H -13.204 -2.130 -0.175 1.00 . A A . 83 LYS HG3 1 1
7 14042 1 1 83 LYS HZ1 H -17.528 -3.479 -1.114 1.00 . A A . 83 LYS HZ1 1 1
7 14043 1 1 83 LYS HZ2 H -17.437 -2.053 -0.211 1.00 . A A . 83 LYS HZ2 1 1
7 14044 1 1 83 LYS HZ3 H -17.626 -3.539 0.574 1.00 . A A . 83 LYS HZ3 1 1
7 14045 1 1 83 LYS N N -14.169 0.144 -2.709 1.00 . A A . 83 LYS N 1 1
7 14046 1 1 83 LYS NZ N -17.175 -3.059 -0.231 1.00 . A A . 83 LYS NZ 1 1
7 14047 1 1 83 LYS O O -11.605 0.399 -4.036 1.00 . A A . 83 LYS O 1 1
7 14048 1 1 84 PRO C C -8.838 1.134 -3.332 1.00 . A A . 84 PRO C 1 1
7 14049 1 1 84 PRO CA C -9.800 1.913 -2.446 1.00 . A A . 84 PRO CA 1 1
7 14050 1 1 84 PRO CB C -9.120 2.293 -1.136 1.00 . A A . 84 PRO CB 1 1
7 14051 1 1 84 PRO CD C -11.063 1.127 -0.530 1.00 . A A . 84 PRO CD 1 1
7 14052 1 1 84 PRO CG C -10.210 2.272 -0.140 1.00 . A A . 84 PRO CG 1 1
7 14053 1 1 84 PRO HA H -10.125 2.808 -2.953 1.00 . A A . 84 PRO HA 1 1
7 14054 1 1 84 PRO HB2 H -8.366 1.564 -0.898 1.00 . A A . 84 PRO HB2 1 1
7 14055 1 1 84 PRO HB3 H -8.676 3.273 -1.220 1.00 . A A . 84 PRO HB3 1 1
7 14056 1 1 84 PRO HD2 H -10.693 0.214 -0.091 1.00 . A A . 84 PRO HD2 1 1
7 14057 1 1 84 PRO HD3 H -12.075 1.310 -0.232 1.00 . A A . 84 PRO HD3 1 1
7 14058 1 1 84 PRO HG2 H -9.809 2.116 0.838 1.00 . A A . 84 PRO HG2 1 1
7 14059 1 1 84 PRO HG3 H -10.777 3.185 -0.182 1.00 . A A . 84 PRO HG3 1 1
7 14060 1 1 84 PRO N N -10.935 1.107 -1.995 1.00 . A A . 84 PRO N 1 1
7 14061 1 1 84 PRO O O -8.567 -0.044 -3.087 1.00 . A A . 84 PRO O 1 1
7 14062 1 1 85 GLN C C -6.071 0.893 -4.585 1.00 . A A . 85 GLN C 1 1
7 14063 1 1 85 GLN CA C -7.392 1.167 -5.282 1.00 . A A . 85 GLN CA 1 1
7 14064 1 1 85 GLN CB C -7.169 2.056 -6.501 1.00 . A A . 85 GLN CB 1 1
7 14065 1 1 85 GLN CD C -8.185 3.278 -8.450 1.00 . A A . 85 GLN CD 1 1
7 14066 1 1 85 GLN CG C -8.440 2.390 -7.252 1.00 . A A . 85 GLN CG 1 1
7 14067 1 1 85 GLN H H -8.550 2.738 -4.481 1.00 . A A . 85 GLN H 1 1
7 14068 1 1 85 GLN HA H -7.823 0.231 -5.601 1.00 . A A . 85 GLN HA 1 1
7 14069 1 1 85 GLN HB2 H -6.724 2.977 -6.178 1.00 . A A . 85 GLN HB2 1 1
7 14070 1 1 85 GLN HB3 H -6.496 1.557 -7.180 1.00 . A A . 85 GLN HB3 1 1
7 14071 1 1 85 GLN HE21 H -7.953 1.687 -9.614 1.00 . A A . 85 GLN HE21 1 1
7 14072 1 1 85 GLN HE22 H -7.771 3.222 -10.390 1.00 . A A . 85 GLN HE22 1 1
7 14073 1 1 85 GLN HG2 H -8.887 1.473 -7.591 1.00 . A A . 85 GLN HG2 1 1
7 14074 1 1 85 GLN HG3 H -9.119 2.897 -6.582 1.00 . A A . 85 GLN HG3 1 1
7 14075 1 1 85 GLN N N -8.318 1.798 -4.356 1.00 . A A . 85 GLN N 1 1
7 14076 1 1 85 GLN NE2 N -7.949 2.669 -9.600 1.00 . A A . 85 GLN NE2 1 1
7 14077 1 1 85 GLN O O -5.367 1.814 -4.170 1.00 . A A . 85 GLN O 1 1
7 14078 1 1 85 GLN OE1 O -8.201 4.504 -8.342 1.00 . A A . 85 GLN OE1 1 1
7 14079 1 1 86 ARG C C -3.413 -1.165 -4.590 1.00 . A A . 86 ARG C 1 1
7 14080 1 1 86 ARG CA C -4.578 -0.784 -3.705 1.00 . A A . 86 ARG CA 1 1
7 14081 1 1 86 ARG CB C -4.950 -1.926 -2.791 1.00 . A A . 86 ARG CB 1 1
7 14082 1 1 86 ARG CD C -6.469 -2.312 -0.897 1.00 . A A . 86 ARG CD 1 1
7 14083 1 1 86 ARG CG C -5.406 -1.422 -1.474 1.00 . A A . 86 ARG CG 1 1
7 14084 1 1 86 ARG CZ C -8.708 -3.161 -1.498 1.00 . A A . 86 ARG CZ 1 1
7 14085 1 1 86 ARG H H -6.315 -1.061 -4.855 1.00 . A A . 86 ARG H 1 1
7 14086 1 1 86 ARG HA H -4.286 0.048 -3.080 1.00 . A A . 86 ARG HA 1 1
7 14087 1 1 86 ARG HB2 H -5.751 -2.483 -3.229 1.00 . A A . 86 ARG HB2 1 1
7 14088 1 1 86 ARG HB3 H -4.103 -2.572 -2.634 1.00 . A A . 86 ARG HB3 1 1
7 14089 1 1 86 ARG HD2 H -6.025 -3.271 -0.738 1.00 . A A . 86 ARG HD2 1 1
7 14090 1 1 86 ARG HD3 H -6.802 -1.902 0.044 1.00 . A A . 86 ARG HD3 1 1
7 14091 1 1 86 ARG HE H -7.557 -2.030 -2.678 1.00 . A A . 86 ARG HE 1 1
7 14092 1 1 86 ARG HG2 H -4.561 -1.409 -0.818 1.00 . A A . 86 ARG HG2 1 1
7 14093 1 1 86 ARG HG3 H -5.785 -0.428 -1.599 1.00 . A A . 86 ARG HG3 1 1
7 14094 1 1 86 ARG HH11 H -8.141 -3.583 0.400 1.00 . A A . 86 ARG HH11 1 1
7 14095 1 1 86 ARG HH12 H -9.671 -4.240 -0.080 1.00 . A A . 86 ARG HH12 1 1
7 14096 1 1 86 ARG HH21 H -9.576 -2.875 -3.307 1.00 . A A . 86 ARG HH21 1 1
7 14097 1 1 86 ARG HH22 H -10.488 -3.840 -2.186 1.00 . A A . 86 ARG HH22 1 1
7 14098 1 1 86 ARG N N -5.743 -0.375 -4.454 1.00 . A A . 86 ARG N 1 1
7 14099 1 1 86 ARG NE N -7.617 -2.460 -1.792 1.00 . A A . 86 ARG NE 1 1
7 14100 1 1 86 ARG NH1 N -8.853 -3.702 -0.296 1.00 . A A . 86 ARG NH1 1 1
7 14101 1 1 86 ARG NH2 N -9.671 -3.299 -2.401 1.00 . A A . 86 ARG NH2 1 1
7 14102 1 1 86 ARG O O -3.562 -1.885 -5.577 1.00 . A A . 86 ARG O 1 1
7 14103 1 1 87 HIS C C -0.304 -2.033 -3.955 1.00 . A A . 87 HIS C 1 1
7 14104 1 1 87 HIS CA C -1.004 -1.043 -4.864 1.00 . A A . 87 HIS CA 1 1
7 14105 1 1 87 HIS CB C -0.076 0.164 -5.092 1.00 . A A . 87 HIS CB 1 1
7 14106 1 1 87 HIS CD2 C -1.443 2.360 -4.945 1.00 . A A . 87 HIS CD2 1 1
7 14107 1 1 87 HIS CE1 C -1.328 2.962 -7.047 1.00 . A A . 87 HIS CE1 1 1
7 14108 1 1 87 HIS CG C -0.741 1.408 -5.602 1.00 . A A . 87 HIS CG 1 1
7 14109 1 1 87 HIS H H -2.233 -0.052 -3.444 1.00 . A A . 87 HIS H 1 1
7 14110 1 1 87 HIS HA H -1.234 -1.517 -5.806 1.00 . A A . 87 HIS HA 1 1
7 14111 1 1 87 HIS HB2 H 0.402 0.412 -4.164 1.00 . A A . 87 HIS HB2 1 1
7 14112 1 1 87 HIS HB3 H 0.685 -0.114 -5.802 1.00 . A A . 87 HIS HB3 1 1
7 14113 1 1 87 HIS HD1 H -0.250 1.329 -7.654 1.00 . A A . 87 HIS HD1 1 1
7 14114 1 1 87 HIS HD2 H -1.663 2.370 -3.885 1.00 . A A . 87 HIS HD2 1 1
7 14115 1 1 87 HIS HE1 H -1.445 3.516 -7.964 1.00 . A A . 87 HIS HE1 1 1
7 14116 1 1 87 HIS HE2 H -2.461 4.028 -5.716 1.00 . A A . 87 HIS HE2 1 1
7 14117 1 1 87 HIS N N -2.252 -0.670 -4.211 1.00 . A A . 87 HIS N 1 1
7 14118 1 1 87 HIS ND1 N -0.689 1.814 -6.916 1.00 . A A . 87 HIS ND1 1 1
7 14119 1 1 87 HIS NE2 N -1.798 3.316 -5.864 1.00 . A A . 87 HIS NE2 1 1
7 14120 1 1 87 HIS O O -0.012 -1.709 -2.805 1.00 . A A . 87 HIS O 1 1
7 14121 1 1 88 MET C C 1.943 -4.573 -3.979 1.00 . A A . 88 MET C 1 1
7 14122 1 1 88 MET CA C 0.508 -4.262 -3.575 1.00 . A A . 88 MET CA 1 1
7 14123 1 1 88 MET CB C -0.343 -5.528 -3.621 1.00 . A A . 88 MET CB 1 1
7 14124 1 1 88 MET CE C -2.706 -7.478 -2.673 1.00 . A A . 88 MET CE 1 1
7 14125 1 1 88 MET CG C -0.147 -6.413 -2.406 1.00 . A A . 88 MET CG 1 1
7 14126 1 1 88 MET H H -0.258 -3.439 -5.372 1.00 . A A . 88 MET H 1 1
7 14127 1 1 88 MET HA H 0.510 -3.881 -2.565 1.00 . A A . 88 MET HA 1 1
7 14128 1 1 88 MET HB2 H -1.386 -5.247 -3.675 1.00 . A A . 88 MET HB2 1 1
7 14129 1 1 88 MET HB3 H -0.084 -6.096 -4.502 1.00 . A A . 88 MET HB3 1 1
7 14130 1 1 88 MET HE1 H -2.832 -6.875 -3.560 1.00 . A A . 88 MET HE1 1 1
7 14131 1 1 88 MET HE2 H -2.971 -6.896 -1.802 1.00 . A A . 88 MET HE2 1 1
7 14132 1 1 88 MET HE3 H -3.345 -8.347 -2.733 1.00 . A A . 88 MET HE3 1 1
7 14133 1 1 88 MET HG2 H 0.908 -6.587 -2.274 1.00 . A A . 88 MET HG2 1 1
7 14134 1 1 88 MET HG3 H -0.530 -5.891 -1.542 1.00 . A A . 88 MET HG3 1 1
7 14135 1 1 88 MET N N -0.061 -3.237 -4.432 1.00 . A A . 88 MET N 1 1
7 14136 1 1 88 MET O O 2.225 -4.830 -5.151 1.00 . A A . 88 MET O 1 1
7 14137 1 1 88 MET SD S -0.995 -8.001 -2.543 1.00 . A A . 88 MET SD 1 1
7 14138 1 1 89 PHE C C 4.759 -5.901 -2.359 1.00 . A A . 89 PHE C 1 1
7 14139 1 1 89 PHE CA C 4.256 -4.781 -3.257 1.00 . A A . 89 PHE CA 1 1
7 14140 1 1 89 PHE CB C 5.090 -3.528 -2.999 1.00 . A A . 89 PHE CB 1 1
7 14141 1 1 89 PHE CD1 C 3.544 -1.636 -3.547 1.00 . A A . 89 PHE CD1 1 1
7 14142 1 1 89 PHE CD2 C 5.513 -1.892 -4.854 1.00 . A A . 89 PHE CD2 1 1
7 14143 1 1 89 PHE CE1 C 3.196 -0.520 -4.282 1.00 . A A . 89 PHE CE1 1 1
7 14144 1 1 89 PHE CE2 C 5.168 -0.778 -5.596 1.00 . A A . 89 PHE CE2 1 1
7 14145 1 1 89 PHE CG C 4.702 -2.334 -3.825 1.00 . A A . 89 PHE CG 1 1
7 14146 1 1 89 PHE CZ C 4.009 -0.092 -5.308 1.00 . A A . 89 PHE CZ 1 1
7 14147 1 1 89 PHE H H 2.551 -4.340 -2.084 1.00 . A A . 89 PHE H 1 1
7 14148 1 1 89 PHE HA H 4.363 -5.071 -4.288 1.00 . A A . 89 PHE HA 1 1
7 14149 1 1 89 PHE HB2 H 4.992 -3.254 -1.960 1.00 . A A . 89 PHE HB2 1 1
7 14150 1 1 89 PHE HB3 H 6.127 -3.751 -3.206 1.00 . A A . 89 PHE HB3 1 1
7 14151 1 1 89 PHE HD1 H 2.906 -1.978 -2.748 1.00 . A A . 89 PHE HD1 1 1
7 14152 1 1 89 PHE HD2 H 6.423 -2.429 -5.082 1.00 . A A . 89 PHE HD2 1 1
7 14153 1 1 89 PHE HE1 H 2.288 0.015 -4.055 1.00 . A A . 89 PHE HE1 1 1
7 14154 1 1 89 PHE HE2 H 5.805 -0.447 -6.401 1.00 . A A . 89 PHE HE2 1 1
7 14155 1 1 89 PHE HZ H 3.738 0.781 -5.885 1.00 . A A . 89 PHE HZ 1 1
7 14156 1 1 89 PHE N N 2.844 -4.533 -3.005 1.00 . A A . 89 PHE N 1 1
7 14157 1 1 89 PHE O O 4.437 -5.942 -1.170 1.00 . A A . 89 PHE O 1 1
7 14158 1 1 90 SER C C 7.551 -7.709 -1.823 1.00 . A A . 90 SER C 1 1
7 14159 1 1 90 SER CA C 6.083 -7.922 -2.159 1.00 . A A . 90 SER CA 1 1
7 14160 1 1 90 SER CB C 5.935 -9.220 -2.956 1.00 . A A . 90 SER CB 1 1
7 14161 1 1 90 SER H H 5.790 -6.700 -3.867 1.00 . A A . 90 SER H 1 1
7 14162 1 1 90 SER HA H 5.519 -8.001 -1.244 1.00 . A A . 90 SER HA 1 1
7 14163 1 1 90 SER HB2 H 4.957 -9.259 -3.405 1.00 . A A . 90 SER HB2 1 1
7 14164 1 1 90 SER HB3 H 6.684 -9.247 -3.732 1.00 . A A . 90 SER HB3 1 1
7 14165 1 1 90 SER HG H 5.803 -10.147 -1.229 1.00 . A A . 90 SER HG 1 1
7 14166 1 1 90 SER N N 5.556 -6.796 -2.919 1.00 . A A . 90 SER N 1 1
7 14167 1 1 90 SER O O 8.334 -7.337 -2.675 1.00 . A A . 90 SER O 1 1
7 14168 1 1 90 SER OG O 6.108 -10.358 -2.124 1.00 . A A . 90 SER OG 1 1
7 14169 1 1 91 PHE C C 9.759 -9.358 0.139 1.00 . A A . 91 PHE C 1 1
7 14170 1 1 91 PHE CA C 9.322 -7.950 -0.194 1.00 . A A . 91 PHE CA 1 1
7 14171 1 1 91 PHE CB C 9.577 -7.059 1.023 1.00 . A A . 91 PHE CB 1 1
7 14172 1 1 91 PHE CD1 C 9.963 -4.725 0.203 1.00 . A A . 91 PHE CD1 1 1
7 14173 1 1 91 PHE CD2 C 7.936 -5.229 1.323 1.00 . A A . 91 PHE CD2 1 1
7 14174 1 1 91 PHE CE1 C 9.559 -3.416 0.046 1.00 . A A . 91 PHE CE1 1 1
7 14175 1 1 91 PHE CE2 C 7.521 -3.928 1.168 1.00 . A A . 91 PHE CE2 1 1
7 14176 1 1 91 PHE CG C 9.152 -5.640 0.845 1.00 . A A . 91 PHE CG 1 1
7 14177 1 1 91 PHE CZ C 8.333 -3.018 0.530 1.00 . A A . 91 PHE CZ 1 1
7 14178 1 1 91 PHE H H 7.238 -8.173 0.079 1.00 . A A . 91 PHE H 1 1
7 14179 1 1 91 PHE HA H 9.901 -7.589 -1.031 1.00 . A A . 91 PHE HA 1 1
7 14180 1 1 91 PHE HB2 H 9.040 -7.457 1.869 1.00 . A A . 91 PHE HB2 1 1
7 14181 1 1 91 PHE HB3 H 10.635 -7.062 1.244 1.00 . A A . 91 PHE HB3 1 1
7 14182 1 1 91 PHE HD1 H 10.923 -5.042 -0.175 1.00 . A A . 91 PHE HD1 1 1
7 14183 1 1 91 PHE HD2 H 7.310 -5.941 1.828 1.00 . A A . 91 PHE HD2 1 1
7 14184 1 1 91 PHE HE1 H 10.201 -2.706 -0.454 1.00 . A A . 91 PHE HE1 1 1
7 14185 1 1 91 PHE HE2 H 6.565 -3.623 1.546 1.00 . A A . 91 PHE HE2 1 1
7 14186 1 1 91 PHE HZ H 8.008 -1.997 0.405 1.00 . A A . 91 PHE HZ 1 1
7 14187 1 1 91 PHE N N 7.920 -7.967 -0.587 1.00 . A A . 91 PHE N 1 1
7 14188 1 1 91 PHE O O 8.966 -10.299 0.075 1.00 . A A . 91 PHE O 1 1
7 14189 1 1 92 ASN C C 12.437 -10.699 2.068 1.00 . A A . 92 ASN C 1 1
7 14190 1 1 92 ASN CA C 11.559 -10.800 0.828 1.00 . A A . 92 ASN CA 1 1
7 14191 1 1 92 ASN CB C 12.334 -11.392 -0.357 1.00 . A A . 92 ASN CB 1 1
7 14192 1 1 92 ASN CG C 13.535 -10.560 -0.780 1.00 . A A . 92 ASN CG 1 1
7 14193 1 1 92 ASN H H 11.604 -8.715 0.479 1.00 . A A . 92 ASN H 1 1
7 14194 1 1 92 ASN HA H 10.725 -11.447 1.053 1.00 . A A . 92 ASN HA 1 1
7 14195 1 1 92 ASN HB2 H 12.686 -12.377 -0.087 1.00 . A A . 92 ASN HB2 1 1
7 14196 1 1 92 ASN HB3 H 11.665 -11.478 -1.200 1.00 . A A . 92 ASN HB3 1 1
7 14197 1 1 92 ASN HD21 H 14.314 -12.133 -1.709 1.00 . A A . 92 ASN HD21 1 1
7 14198 1 1 92 ASN HD22 H 15.241 -10.675 -1.791 1.00 . A A . 92 ASN HD22 1 1
7 14199 1 1 92 ASN N N 11.018 -9.502 0.476 1.00 . A A . 92 ASN N 1 1
7 14200 1 1 92 ASN ND2 N 14.457 -11.185 -1.495 1.00 . A A . 92 ASN ND2 1 1
7 14201 1 1 92 ASN O O 13.349 -11.500 2.262 1.00 . A A . 92 ASN O 1 1
7 14202 1 1 92 ASN OD1 O 13.620 -9.363 -0.503 1.00 . A A . 92 ASN OD1 1 1
7 14203 1 1 93 ASN C C 11.905 -9.125 5.265 1.00 . A A . 93 ASN C 1 1
7 14204 1 1 93 ASN CA C 12.867 -9.532 4.159 1.00 . A A . 93 ASN CA 1 1
7 14205 1 1 93 ASN CB C 13.944 -8.464 4.010 1.00 . A A . 93 ASN CB 1 1
7 14206 1 1 93 ASN CG C 15.143 -8.926 3.207 1.00 . A A . 93 ASN CG 1 1
7 14207 1 1 93 ASN H H 11.445 -9.068 2.692 1.00 . A A . 93 ASN H 1 1
7 14208 1 1 93 ASN HA H 13.325 -10.473 4.417 1.00 . A A . 93 ASN HA 1 1
7 14209 1 1 93 ASN HB2 H 13.516 -7.608 3.509 1.00 . A A . 93 ASN HB2 1 1
7 14210 1 1 93 ASN HB3 H 14.274 -8.170 4.985 1.00 . A A . 93 ASN HB3 1 1
7 14211 1 1 93 ASN HD21 H 15.949 -9.742 4.828 1.00 . A A . 93 ASN HD21 1 1
7 14212 1 1 93 ASN HD22 H 16.869 -9.888 3.373 1.00 . A A . 93 ASN HD22 1 1
7 14213 1 1 93 ASN N N 12.151 -9.706 2.913 1.00 . A A . 93 ASN N 1 1
7 14214 1 1 93 ASN ND2 N 16.080 -9.586 3.868 1.00 . A A . 93 ASN ND2 1 1
7 14215 1 1 93 ASN O O 11.001 -8.313 5.049 1.00 . A A . 93 ASN O 1 1
7 14216 1 1 93 ASN OD1 O 15.221 -8.698 2.001 1.00 . A A . 93 ASN OD1 1 1
7 14217 1 1 94 ARG C C 11.387 -8.042 8.126 1.00 . A A . 94 ARG C 1 1
7 14218 1 1 94 ARG CA C 11.229 -9.461 7.591 1.00 . A A . 94 ARG CA 1 1
7 14219 1 1 94 ARG CB C 11.531 -10.456 8.712 1.00 . A A . 94 ARG CB 1 1
7 14220 1 1 94 ARG CD C 10.257 -12.338 7.611 1.00 . A A . 94 ARG CD 1 1
7 14221 1 1 94 ARG CG C 11.559 -11.907 8.262 1.00 . A A . 94 ARG CG 1 1
7 14222 1 1 94 ARG CZ C 9.313 -14.614 7.462 1.00 . A A . 94 ARG CZ 1 1
7 14223 1 1 94 ARG H H 12.897 -10.276 6.566 1.00 . A A . 94 ARG H 1 1
7 14224 1 1 94 ARG HA H 10.213 -9.605 7.262 1.00 . A A . 94 ARG HA 1 1
7 14225 1 1 94 ARG HB2 H 12.494 -10.216 9.138 1.00 . A A . 94 ARG HB2 1 1
7 14226 1 1 94 ARG HB3 H 10.775 -10.355 9.477 1.00 . A A . 94 ARG HB3 1 1
7 14227 1 1 94 ARG HD2 H 9.450 -12.184 8.309 1.00 . A A . 94 ARG HD2 1 1
7 14228 1 1 94 ARG HD3 H 10.091 -11.738 6.729 1.00 . A A . 94 ARG HD3 1 1
7 14229 1 1 94 ARG HE H 11.112 -14.071 6.782 1.00 . A A . 94 ARG HE 1 1
7 14230 1 1 94 ARG HG2 H 12.360 -12.036 7.552 1.00 . A A . 94 ARG HG2 1 1
7 14231 1 1 94 ARG HG3 H 11.741 -12.528 9.122 1.00 . A A . 94 ARG HG3 1 1
7 14232 1 1 94 ARG HH11 H 8.057 -13.242 8.266 1.00 . A A . 94 ARG HH11 1 1
7 14233 1 1 94 ARG HH12 H 7.449 -14.862 8.211 1.00 . A A . 94 ARG HH12 1 1
7 14234 1 1 94 ARG HH21 H 10.316 -16.196 6.692 1.00 . A A . 94 ARG HH21 1 1
7 14235 1 1 94 ARG HH22 H 8.735 -16.550 7.308 1.00 . A A . 94 ARG HH22 1 1
7 14236 1 1 94 ARG N N 12.114 -9.689 6.451 1.00 . A A . 94 ARG N 1 1
7 14237 1 1 94 ARG NE N 10.294 -13.748 7.228 1.00 . A A . 94 ARG NE 1 1
7 14238 1 1 94 ARG NH1 N 8.181 -14.206 8.022 1.00 . A A . 94 ARG NH1 1 1
7 14239 1 1 94 ARG NH2 N 9.464 -15.889 7.124 1.00 . A A . 94 ARG NH2 1 1
7 14240 1 1 94 ARG O O 10.418 -7.411 8.546 1.00 . A A . 94 ARG O 1 1
7 14241 1 1 95 THR C C 12.427 -5.153 7.621 1.00 . A A . 95 THR C 1 1
7 14242 1 1 95 THR CA C 12.934 -6.220 8.589 1.00 . A A . 95 THR CA 1 1
7 14243 1 1 95 THR CB C 14.447 -6.064 8.791 1.00 . A A . 95 THR CB 1 1
7 14244 1 1 95 THR CG2 C 14.821 -4.625 9.087 1.00 . A A . 95 THR CG2 1 1
7 14245 1 1 95 THR H H 13.351 -8.126 7.780 1.00 . A A . 95 THR H 1 1
7 14246 1 1 95 THR HA H 12.454 -6.085 9.540 1.00 . A A . 95 THR HA 1 1
7 14247 1 1 95 THR HB H 14.933 -6.365 7.883 1.00 . A A . 95 THR HB 1 1
7 14248 1 1 95 THR HG1 H 14.227 -6.912 10.562 1.00 . A A . 95 THR HG1 1 1
7 14249 1 1 95 THR HG21 H 15.890 -4.549 9.217 1.00 . A A . 95 THR HG21 1 1
7 14250 1 1 95 THR HG22 H 14.322 -4.298 9.985 1.00 . A A . 95 THR HG22 1 1
7 14251 1 1 95 THR HG23 H 14.515 -4.004 8.257 1.00 . A A . 95 THR HG23 1 1
7 14252 1 1 95 THR N N 12.621 -7.558 8.113 1.00 . A A . 95 THR N 1 1
7 14253 1 1 95 THR O O 11.802 -4.177 8.040 1.00 . A A . 95 THR O 1 1
7 14254 1 1 95 THR OG1 O 14.886 -6.919 9.856 1.00 . A A . 95 THR OG1 1 1
7 14255 1 1 96 VAL C C 10.735 -4.150 5.466 1.00 . A A . 96 VAL C 1 1
7 14256 1 1 96 VAL CA C 12.214 -4.449 5.286 1.00 . A A . 96 VAL CA 1 1
7 14257 1 1 96 VAL CB C 12.442 -5.027 3.873 1.00 . A A . 96 VAL CB 1 1
7 14258 1 1 96 VAL CG1 C 11.731 -4.200 2.817 1.00 . A A . 96 VAL CG1 1 1
7 14259 1 1 96 VAL CG2 C 13.918 -5.093 3.553 1.00 . A A . 96 VAL CG2 1 1
7 14260 1 1 96 VAL H H 13.275 -6.102 6.084 1.00 . A A . 96 VAL H 1 1
7 14261 1 1 96 VAL HA H 12.766 -3.522 5.365 1.00 . A A . 96 VAL HA 1 1
7 14262 1 1 96 VAL HB H 12.043 -6.030 3.844 1.00 . A A . 96 VAL HB 1 1
7 14263 1 1 96 VAL HG11 H 12.102 -4.481 1.841 1.00 . A A . 96 VAL HG11 1 1
7 14264 1 1 96 VAL HG12 H 11.927 -3.152 2.987 1.00 . A A . 96 VAL HG12 1 1
7 14265 1 1 96 VAL HG13 H 10.659 -4.385 2.862 1.00 . A A . 96 VAL HG13 1 1
7 14266 1 1 96 VAL HG21 H 14.045 -5.452 2.544 1.00 . A A . 96 VAL HG21 1 1
7 14267 1 1 96 VAL HG22 H 14.407 -5.763 4.243 1.00 . A A . 96 VAL HG22 1 1
7 14268 1 1 96 VAL HG23 H 14.347 -4.107 3.639 1.00 . A A . 96 VAL HG23 1 1
7 14269 1 1 96 VAL N N 12.704 -5.349 6.332 1.00 . A A . 96 VAL N 1 1
7 14270 1 1 96 VAL O O 10.327 -2.992 5.387 1.00 . A A . 96 VAL O 1 1
7 14271 1 1 97 MET C C 8.323 -3.925 7.061 1.00 . A A . 97 MET C 1 1
7 14272 1 1 97 MET CA C 8.535 -5.024 6.040 1.00 . A A . 97 MET CA 1 1
7 14273 1 1 97 MET CB C 7.995 -6.315 6.603 1.00 . A A . 97 MET CB 1 1
7 14274 1 1 97 MET CE C 5.060 -6.721 5.674 1.00 . A A . 97 MET CE 1 1
7 14275 1 1 97 MET CG C 7.769 -7.359 5.552 1.00 . A A . 97 MET CG 1 1
7 14276 1 1 97 MET H H 10.298 -6.115 5.611 1.00 . A A . 97 MET H 1 1
7 14277 1 1 97 MET HA H 7.995 -4.786 5.137 1.00 . A A . 97 MET HA 1 1
7 14278 1 1 97 MET HB2 H 8.699 -6.704 7.324 1.00 . A A . 97 MET HB2 1 1
7 14279 1 1 97 MET HB3 H 7.057 -6.118 7.099 1.00 . A A . 97 MET HB3 1 1
7 14280 1 1 97 MET HE1 H 4.925 -7.619 6.257 1.00 . A A . 97 MET HE1 1 1
7 14281 1 1 97 MET HE2 H 4.140 -6.487 5.153 1.00 . A A . 97 MET HE2 1 1
7 14282 1 1 97 MET HE3 H 5.315 -5.901 6.327 1.00 . A A . 97 MET HE3 1 1
7 14283 1 1 97 MET HG2 H 8.660 -7.432 4.946 1.00 . A A . 97 MET HG2 1 1
7 14284 1 1 97 MET HG3 H 7.595 -8.290 6.037 1.00 . A A . 97 MET HG3 1 1
7 14285 1 1 97 MET N N 9.939 -5.196 5.700 1.00 . A A . 97 MET N 1 1
7 14286 1 1 97 MET O O 7.743 -2.898 6.749 1.00 . A A . 97 MET O 1 1
7 14287 1 1 97 MET SD S 6.374 -6.971 4.478 1.00 . A A . 97 MET SD 1 1
7 14288 1 1 98 ASP C C 9.098 -1.827 9.063 1.00 . A A . 98 ASP C 1 1
7 14289 1 1 98 ASP CA C 8.602 -3.230 9.385 1.00 . A A . 98 ASP CA 1 1
7 14290 1 1 98 ASP CB C 9.313 -3.757 10.631 1.00 . A A . 98 ASP CB 1 1
7 14291 1 1 98 ASP CG C 8.969 -2.972 11.880 1.00 . A A . 98 ASP CG 1 1
7 14292 1 1 98 ASP H H 9.384 -4.938 8.411 1.00 . A A . 98 ASP H 1 1
7 14293 1 1 98 ASP HA H 7.531 -3.187 9.575 1.00 . A A . 98 ASP HA 1 1
7 14294 1 1 98 ASP HB2 H 9.036 -4.788 10.789 1.00 . A A . 98 ASP HB2 1 1
7 14295 1 1 98 ASP HB3 H 10.380 -3.698 10.476 1.00 . A A . 98 ASP HB3 1 1
7 14296 1 1 98 ASP N N 8.830 -4.142 8.266 1.00 . A A . 98 ASP N 1 1
7 14297 1 1 98 ASP O O 8.490 -0.839 9.470 1.00 . A A . 98 ASP O 1 1
7 14298 1 1 98 ASP OD1 O 7.911 -3.238 12.486 1.00 . A A . 98 ASP OD1 1 1
7 14299 1 1 98 ASP OD2 O 9.750 -2.069 12.249 1.00 . A A . 98 ASP OD2 1 1
7 14300 1 1 99 ASN C C 9.835 0.272 6.985 1.00 . A A . 99 ASN C 1 1
7 14301 1 1 99 ASN CA C 10.762 -0.466 7.938 1.00 . A A . 99 ASN CA 1 1
7 14302 1 1 99 ASN CB C 12.134 -0.663 7.300 1.00 . A A . 99 ASN CB 1 1
7 14303 1 1 99 ASN CG C 13.219 -0.934 8.323 1.00 . A A . 99 ASN CG 1 1
7 14304 1 1 99 ASN H H 10.632 -2.565 8.008 1.00 . A A . 99 ASN H 1 1
7 14305 1 1 99 ASN HA H 10.874 0.126 8.837 1.00 . A A . 99 ASN HA 1 1
7 14306 1 1 99 ASN HB2 H 12.088 -1.504 6.625 1.00 . A A . 99 ASN HB2 1 1
7 14307 1 1 99 ASN HB3 H 12.393 0.216 6.748 1.00 . A A . 99 ASN HB3 1 1
7 14308 1 1 99 ASN HD21 H 14.299 -1.895 6.960 1.00 . A A . 99 ASN HD21 1 1
7 14309 1 1 99 ASN HD22 H 14.992 -1.797 8.541 1.00 . A A . 99 ASN HD22 1 1
7 14310 1 1 99 ASN N N 10.195 -1.744 8.319 1.00 . A A . 99 ASN N 1 1
7 14311 1 1 99 ASN ND2 N 14.276 -1.610 7.901 1.00 . A A . 99 ASN ND2 1 1
7 14312 1 1 99 ASN O O 9.382 1.372 7.288 1.00 . A A . 99 ASN O 1 1
7 14313 1 1 99 ASN OD1 O 13.117 -0.525 9.479 1.00 . A A . 99 ASN OD1 1 1
7 14314 1 1 100 ILE C C 7.257 0.465 5.502 1.00 . A A . 100 ILE C 1 1
7 14315 1 1 100 ILE CA C 8.628 0.227 4.863 1.00 . A A . 100 ILE CA 1 1
7 14316 1 1 100 ILE CB C 8.497 -0.694 3.630 1.00 . A A . 100 ILE CB 1 1
7 14317 1 1 100 ILE CD1 C 10.604 0.290 2.512 1.00 . A A . 100 ILE CD1 1 1
7 14318 1 1 100 ILE CG1 C 9.877 -0.956 2.996 1.00 . A A . 100 ILE CG1 1 1
7 14319 1 1 100 ILE CG2 C 7.546 -0.091 2.615 1.00 . A A . 100 ILE CG2 1 1
7 14320 1 1 100 ILE H H 9.955 -1.222 5.659 1.00 . A A . 100 ILE H 1 1
7 14321 1 1 100 ILE HA H 9.020 1.183 4.526 1.00 . A A . 100 ILE HA 1 1
7 14322 1 1 100 ILE HB H 8.079 -1.634 3.960 1.00 . A A . 100 ILE HB 1 1
7 14323 1 1 100 ILE HD11 H 10.826 0.930 3.352 1.00 . A A . 100 ILE HD11 1 1
7 14324 1 1 100 ILE HD12 H 9.979 0.823 1.811 1.00 . A A . 100 ILE HD12 1 1
7 14325 1 1 100 ILE HD13 H 11.531 0.006 2.021 1.00 . A A . 100 ILE HD13 1 1
7 14326 1 1 100 ILE HG12 H 10.510 -1.440 3.723 1.00 . A A . 100 ILE HG12 1 1
7 14327 1 1 100 ILE HG13 H 9.751 -1.614 2.147 1.00 . A A . 100 ILE HG13 1 1
7 14328 1 1 100 ILE HG21 H 7.506 -0.718 1.738 1.00 . A A . 100 ILE HG21 1 1
7 14329 1 1 100 ILE HG22 H 7.891 0.896 2.340 1.00 . A A . 100 ILE HG22 1 1
7 14330 1 1 100 ILE HG23 H 6.560 -0.017 3.048 1.00 . A A . 100 ILE HG23 1 1
7 14331 1 1 100 ILE N N 9.547 -0.345 5.844 1.00 . A A . 100 ILE N 1 1
7 14332 1 1 100 ILE O O 6.646 1.504 5.295 1.00 . A A . 100 ILE O 1 1
7 14333 1 1 101 LYS C C 5.548 1.000 7.807 1.00 . A A . 101 LYS C 1 1
7 14334 1 1 101 LYS CA C 5.554 -0.321 7.056 1.00 . A A . 101 LYS CA 1 1
7 14335 1 1 101 LYS CB C 5.382 -1.460 8.066 1.00 . A A . 101 LYS CB 1 1
7 14336 1 1 101 LYS CD C 4.746 -3.823 8.503 1.00 . A A . 101 LYS CD 1 1
7 14337 1 1 101 LYS CE C 3.659 -3.473 9.501 1.00 . A A . 101 LYS CE 1 1
7 14338 1 1 101 LYS CG C 4.908 -2.751 7.458 1.00 . A A . 101 LYS CG 1 1
7 14339 1 1 101 LYS H H 7.315 -1.317 6.410 1.00 . A A . 101 LYS H 1 1
7 14340 1 1 101 LYS HA H 4.735 -0.337 6.352 1.00 . A A . 101 LYS HA 1 1
7 14341 1 1 101 LYS HB2 H 6.330 -1.651 8.541 1.00 . A A . 101 LYS HB2 1 1
7 14342 1 1 101 LYS HB3 H 4.674 -1.163 8.818 1.00 . A A . 101 LYS HB3 1 1
7 14343 1 1 101 LYS HD2 H 4.495 -4.745 8.017 1.00 . A A . 101 LYS HD2 1 1
7 14344 1 1 101 LYS HD3 H 5.672 -3.930 9.014 1.00 . A A . 101 LYS HD3 1 1
7 14345 1 1 101 LYS HE2 H 3.843 -2.486 9.862 1.00 . A A . 101 LYS HE2 1 1
7 14346 1 1 101 LYS HE3 H 2.706 -3.496 8.997 1.00 . A A . 101 LYS HE3 1 1
7 14347 1 1 101 LYS HG2 H 3.968 -2.579 6.992 1.00 . A A . 101 LYS HG2 1 1
7 14348 1 1 101 LYS HG3 H 5.629 -3.081 6.731 1.00 . A A . 101 LYS HG3 1 1
7 14349 1 1 101 LYS HZ1 H 4.532 -4.408 11.147 1.00 . A A . 101 LYS HZ1 1 1
7 14350 1 1 101 LYS HZ2 H 3.419 -5.378 10.323 1.00 . A A . 101 LYS HZ2 1 1
7 14351 1 1 101 LYS HZ3 H 2.875 -4.128 11.318 1.00 . A A . 101 LYS HZ3 1 1
7 14352 1 1 101 LYS N N 6.800 -0.483 6.310 1.00 . A A . 101 LYS N 1 1
7 14353 1 1 101 LYS NZ N 3.619 -4.413 10.651 1.00 . A A . 101 LYS NZ 1 1
7 14354 1 1 101 LYS O O 4.746 1.889 7.526 1.00 . A A . 101 LYS O 1 1
7 14355 1 1 102 MET C C 6.823 3.545 8.751 1.00 . A A . 102 MET C 1 1
7 14356 1 1 102 MET CA C 6.617 2.276 9.575 1.00 . A A . 102 MET CA 1 1
7 14357 1 1 102 MET CB C 7.807 2.056 10.484 1.00 . A A . 102 MET CB 1 1
7 14358 1 1 102 MET CE C 10.632 3.280 11.274 1.00 . A A . 102 MET CE 1 1
7 14359 1 1 102 MET CG C 7.888 3.051 11.602 1.00 . A A . 102 MET CG 1 1
7 14360 1 1 102 MET H H 7.059 0.352 8.915 1.00 . A A . 102 MET H 1 1
7 14361 1 1 102 MET HA H 5.736 2.382 10.174 1.00 . A A . 102 MET HA 1 1
7 14362 1 1 102 MET HB2 H 7.750 1.066 10.907 1.00 . A A . 102 MET HB2 1 1
7 14363 1 1 102 MET HB3 H 8.701 2.133 9.895 1.00 . A A . 102 MET HB3 1 1
7 14364 1 1 102 MET HE1 H 10.595 2.510 10.518 1.00 . A A . 102 MET HE1 1 1
7 14365 1 1 102 MET HE2 H 11.619 3.309 11.711 1.00 . A A . 102 MET HE2 1 1
7 14366 1 1 102 MET HE3 H 10.411 4.236 10.822 1.00 . A A . 102 MET HE3 1 1
7 14367 1 1 102 MET HG2 H 7.813 4.035 11.178 1.00 . A A . 102 MET HG2 1 1
7 14368 1 1 102 MET HG3 H 7.054 2.876 12.260 1.00 . A A . 102 MET HG3 1 1
7 14369 1 1 102 MET N N 6.465 1.107 8.748 1.00 . A A . 102 MET N 1 1
7 14370 1 1 102 MET O O 6.130 4.541 8.959 1.00 . A A . 102 MET O 1 1
7 14371 1 1 102 MET SD S 9.420 2.927 12.547 1.00 . A A . 102 MET SD 1 1
7 14372 1 1 103 THR C C 6.892 5.271 6.365 1.00 . A A . 103 THR C 1 1
7 14373 1 1 103 THR CA C 8.128 4.643 6.993 1.00 . A A . 103 THR CA 1 1
7 14374 1 1 103 THR CB C 9.102 4.230 5.869 1.00 . A A . 103 THR CB 1 1
7 14375 1 1 103 THR CG2 C 9.506 5.428 5.032 1.00 . A A . 103 THR CG2 1 1
7 14376 1 1 103 THR H H 8.262 2.652 7.686 1.00 . A A . 103 THR H 1 1
7 14377 1 1 103 THR HA H 8.618 5.372 7.615 1.00 . A A . 103 THR HA 1 1
7 14378 1 1 103 THR HB H 8.609 3.511 5.226 1.00 . A A . 103 THR HB 1 1
7 14379 1 1 103 THR HG1 H 10.028 2.804 6.867 1.00 . A A . 103 THR HG1 1 1
7 14380 1 1 103 THR HG21 H 8.623 5.882 4.606 1.00 . A A . 103 THR HG21 1 1
7 14381 1 1 103 THR HG22 H 10.164 5.106 4.240 1.00 . A A . 103 THR HG22 1 1
7 14382 1 1 103 THR HG23 H 10.015 6.146 5.656 1.00 . A A . 103 THR HG23 1 1
7 14383 1 1 103 THR N N 7.777 3.494 7.822 1.00 . A A . 103 THR N 1 1
7 14384 1 1 103 THR O O 6.629 6.465 6.522 1.00 . A A . 103 THR O 1 1
7 14385 1 1 103 THR OG1 O 10.270 3.631 6.434 1.00 . A A . 103 THR OG1 1 1
7 14386 1 1 104 LEU C C 3.898 5.347 5.960 1.00 . A A . 104 LEU C 1 1
7 14387 1 1 104 LEU CA C 4.949 4.890 4.964 1.00 . A A . 104 LEU CA 1 1
7 14388 1 1 104 LEU CB C 4.392 3.747 4.098 1.00 . A A . 104 LEU CB 1 1
7 14389 1 1 104 LEU CD1 C 6.683 3.318 3.133 1.00 . A A . 104 LEU CD1 1 1
7 14390 1 1 104 LEU CD2 C 4.750 2.007 2.336 1.00 . A A . 104 LEU CD2 1 1
7 14391 1 1 104 LEU CG C 5.202 3.363 2.842 1.00 . A A . 104 LEU CG 1 1
7 14392 1 1 104 LEU H H 6.361 3.487 5.660 1.00 . A A . 104 LEU H 1 1
7 14393 1 1 104 LEU HA H 5.230 5.719 4.329 1.00 . A A . 104 LEU HA 1 1
7 14394 1 1 104 LEU HB2 H 4.318 2.867 4.723 1.00 . A A . 104 LEU HB2 1 1
7 14395 1 1 104 LEU HB3 H 3.395 4.021 3.784 1.00 . A A . 104 LEU HB3 1 1
7 14396 1 1 104 LEU HD11 H 7.215 3.022 2.246 1.00 . A A . 104 LEU HD11 1 1
7 14397 1 1 104 LEU HD12 H 6.874 2.604 3.921 1.00 . A A . 104 LEU HD12 1 1
7 14398 1 1 104 LEU HD13 H 7.019 4.295 3.446 1.00 . A A . 104 LEU HD13 1 1
7 14399 1 1 104 LEU HD21 H 4.990 1.256 3.078 1.00 . A A . 104 LEU HD21 1 1
7 14400 1 1 104 LEU HD22 H 5.263 1.777 1.415 1.00 . A A . 104 LEU HD22 1 1
7 14401 1 1 104 LEU HD23 H 3.684 2.020 2.166 1.00 . A A . 104 LEU HD23 1 1
7 14402 1 1 104 LEU HG H 5.044 4.086 2.056 1.00 . A A . 104 LEU HG 1 1
7 14403 1 1 104 LEU N N 6.128 4.442 5.679 1.00 . A A . 104 LEU N 1 1
7 14404 1 1 104 LEU O O 3.392 6.464 5.877 1.00 . A A . 104 LEU O 1 1
7 14405 1 1 105 GLN C C 2.743 6.058 8.609 1.00 . A A . 105 GLN C 1 1
7 14406 1 1 105 GLN CA C 2.603 4.694 7.940 1.00 . A A . 105 GLN CA 1 1
7 14407 1 1 105 GLN CB C 2.705 3.578 8.981 1.00 . A A . 105 GLN CB 1 1
7 14408 1 1 105 GLN CD C 1.211 3.824 11.009 1.00 . A A . 105 GLN CD 1 1
7 14409 1 1 105 GLN CG C 1.387 3.232 9.626 1.00 . A A . 105 GLN CG 1 1
7 14410 1 1 105 GLN H H 4.109 3.623 6.942 1.00 . A A . 105 GLN H 1 1
7 14411 1 1 105 GLN HA H 1.634 4.643 7.463 1.00 . A A . 105 GLN HA 1 1
7 14412 1 1 105 GLN HB2 H 3.100 2.690 8.511 1.00 . A A . 105 GLN HB2 1 1
7 14413 1 1 105 GLN HB3 H 3.381 3.888 9.749 1.00 . A A . 105 GLN HB3 1 1
7 14414 1 1 105 GLN HE21 H -0.004 2.332 11.480 1.00 . A A . 105 GLN HE21 1 1
7 14415 1 1 105 GLN HE22 H 0.267 3.502 12.726 1.00 . A A . 105 GLN HE22 1 1
7 14416 1 1 105 GLN HG2 H 0.602 3.599 8.990 1.00 . A A . 105 GLN HG2 1 1
7 14417 1 1 105 GLN HG3 H 1.314 2.157 9.699 1.00 . A A . 105 GLN HG3 1 1
7 14418 1 1 105 GLN N N 3.617 4.473 6.922 1.00 . A A . 105 GLN N 1 1
7 14419 1 1 105 GLN NE2 N 0.412 3.154 11.821 1.00 . A A . 105 GLN NE2 1 1
7 14420 1 1 105 GLN O O 1.760 6.776 8.755 1.00 . A A . 105 GLN O 1 1
7 14421 1 1 105 GLN OE1 O 1.776 4.865 11.341 1.00 . A A . 105 GLN OE1 1 1
7 14422 1 1 106 GLN C C 3.866 8.867 8.791 1.00 . A A . 106 GLN C 1 1
7 14423 1 1 106 GLN CA C 4.189 7.675 9.688 1.00 . A A . 106 GLN CA 1 1
7 14424 1 1 106 GLN CB C 5.628 7.744 10.184 1.00 . A A . 106 GLN CB 1 1
7 14425 1 1 106 GLN CD C 7.354 6.843 11.794 1.00 . A A . 106 GLN CD 1 1
7 14426 1 1 106 GLN CG C 5.960 6.689 11.221 1.00 . A A . 106 GLN CG 1 1
7 14427 1 1 106 GLN H H 4.721 5.823 8.829 1.00 . A A . 106 GLN H 1 1
7 14428 1 1 106 GLN HA H 3.527 7.705 10.541 1.00 . A A . 106 GLN HA 1 1
7 14429 1 1 106 GLN HB2 H 6.286 7.610 9.349 1.00 . A A . 106 GLN HB2 1 1
7 14430 1 1 106 GLN HB3 H 5.799 8.710 10.615 1.00 . A A . 106 GLN HB3 1 1
7 14431 1 1 106 GLN HE21 H 6.646 7.991 13.250 1.00 . A A . 106 GLN HE21 1 1
7 14432 1 1 106 GLN HE22 H 8.351 7.705 13.280 1.00 . A A . 106 GLN HE22 1 1
7 14433 1 1 106 GLN HG2 H 5.250 6.766 12.023 1.00 . A A . 106 GLN HG2 1 1
7 14434 1 1 106 GLN HG3 H 5.878 5.715 10.762 1.00 . A A . 106 GLN HG3 1 1
7 14435 1 1 106 GLN N N 3.958 6.418 9.000 1.00 . A A . 106 GLN N 1 1
7 14436 1 1 106 GLN NE2 N 7.463 7.587 12.883 1.00 . A A . 106 GLN NE2 1 1
7 14437 1 1 106 GLN O O 3.201 9.806 9.225 1.00 . A A . 106 GLN O 1 1
7 14438 1 1 106 GLN OE1 O 8.324 6.291 11.272 1.00 . A A . 106 GLN OE1 1 1
7 14439 1 1 107 ILE C C 2.534 9.963 6.300 1.00 . A A . 107 ILE C 1 1
7 14440 1 1 107 ILE CA C 4.032 9.890 6.585 1.00 . A A . 107 ILE CA 1 1
7 14441 1 1 107 ILE CB C 4.784 9.686 5.248 1.00 . A A . 107 ILE CB 1 1
7 14442 1 1 107 ILE CD1 C 7.034 8.988 4.249 1.00 . A A . 107 ILE CD1 1 1
7 14443 1 1 107 ILE CG1 C 6.275 9.415 5.492 1.00 . A A . 107 ILE CG1 1 1
7 14444 1 1 107 ILE CG2 C 4.609 10.911 4.365 1.00 . A A . 107 ILE CG2 1 1
7 14445 1 1 107 ILE H H 4.834 8.038 7.246 1.00 . A A . 107 ILE H 1 1
7 14446 1 1 107 ILE HA H 4.346 10.830 7.024 1.00 . A A . 107 ILE HA 1 1
7 14447 1 1 107 ILE HB H 4.348 8.839 4.740 1.00 . A A . 107 ILE HB 1 1
7 14448 1 1 107 ILE HD11 H 8.071 8.806 4.502 1.00 . A A . 107 ILE HD11 1 1
7 14449 1 1 107 ILE HD12 H 6.978 9.768 3.505 1.00 . A A . 107 ILE HD12 1 1
7 14450 1 1 107 ILE HD13 H 6.600 8.081 3.852 1.00 . A A . 107 ILE HD13 1 1
7 14451 1 1 107 ILE HG12 H 6.739 10.313 5.869 1.00 . A A . 107 ILE HG12 1 1
7 14452 1 1 107 ILE HG13 H 6.373 8.632 6.223 1.00 . A A . 107 ILE HG13 1 1
7 14453 1 1 107 ILE HG21 H 3.562 11.046 4.139 1.00 . A A . 107 ILE HG21 1 1
7 14454 1 1 107 ILE HG22 H 5.161 10.775 3.450 1.00 . A A . 107 ILE HG22 1 1
7 14455 1 1 107 ILE HG23 H 4.980 11.783 4.882 1.00 . A A . 107 ILE HG23 1 1
7 14456 1 1 107 ILE N N 4.312 8.817 7.539 1.00 . A A . 107 ILE N 1 1
7 14457 1 1 107 ILE O O 1.950 11.042 6.248 1.00 . A A . 107 ILE O 1 1
7 14458 1 1 108 ILE C C -0.255 9.252 7.123 1.00 . A A . 108 ILE C 1 1
7 14459 1 1 108 ILE CA C 0.486 8.709 5.913 1.00 . A A . 108 ILE CA 1 1
7 14460 1 1 108 ILE CB C 0.063 7.231 5.680 1.00 . A A . 108 ILE CB 1 1
7 14461 1 1 108 ILE CD1 C 0.462 5.171 4.221 1.00 . A A . 108 ILE CD1 1 1
7 14462 1 1 108 ILE CG1 C 0.806 6.621 4.486 1.00 . A A . 108 ILE CG1 1 1
7 14463 1 1 108 ILE CG2 C -1.437 7.106 5.479 1.00 . A A . 108 ILE CG2 1 1
7 14464 1 1 108 ILE H H 2.458 7.977 6.143 1.00 . A A . 108 ILE H 1 1
7 14465 1 1 108 ILE HA H 0.218 9.324 5.040 1.00 . A A . 108 ILE HA 1 1
7 14466 1 1 108 ILE HB H 0.320 6.672 6.566 1.00 . A A . 108 ILE HB 1 1
7 14467 1 1 108 ILE HD11 H 0.768 4.568 5.062 1.00 . A A . 108 ILE HD11 1 1
7 14468 1 1 108 ILE HD12 H 0.978 4.835 3.333 1.00 . A A . 108 ILE HD12 1 1
7 14469 1 1 108 ILE HD13 H -0.603 5.073 4.077 1.00 . A A . 108 ILE HD13 1 1
7 14470 1 1 108 ILE HG12 H 0.561 7.181 3.598 1.00 . A A . 108 ILE HG12 1 1
7 14471 1 1 108 ILE HG13 H 1.868 6.684 4.664 1.00 . A A . 108 ILE HG13 1 1
7 14472 1 1 108 ILE HG21 H -1.949 7.656 6.253 1.00 . A A . 108 ILE HG21 1 1
7 14473 1 1 108 ILE HG22 H -1.713 6.062 5.538 1.00 . A A . 108 ILE HG22 1 1
7 14474 1 1 108 ILE HG23 H -1.707 7.496 4.507 1.00 . A A . 108 ILE HG23 1 1
7 14475 1 1 108 ILE N N 1.923 8.803 6.128 1.00 . A A . 108 ILE N 1 1
7 14476 1 1 108 ILE O O -1.194 10.022 6.982 1.00 . A A . 108 ILE O 1 1
7 14477 1 1 109 SER C C -0.293 10.875 9.607 1.00 . A A . 109 SER C 1 1
7 14478 1 1 109 SER CA C -0.397 9.349 9.541 1.00 . A A . 109 SER CA 1 1
7 14479 1 1 109 SER CB C 0.302 8.688 10.736 1.00 . A A . 109 SER CB 1 1
7 14480 1 1 109 SER H H 0.922 8.205 8.352 1.00 . A A . 109 SER H 1 1
7 14481 1 1 109 SER HA H -1.444 9.072 9.547 1.00 . A A . 109 SER HA 1 1
7 14482 1 1 109 SER HB2 H 0.113 7.625 10.706 1.00 . A A . 109 SER HB2 1 1
7 14483 1 1 109 SER HB3 H 1.369 8.863 10.673 1.00 . A A . 109 SER HB3 1 1
7 14484 1 1 109 SER HG H 0.280 10.023 12.177 1.00 . A A . 109 SER HG 1 1
7 14485 1 1 109 SER N N 0.185 8.859 8.306 1.00 . A A . 109 SER N 1 1
7 14486 1 1 109 SER O O -1.168 11.544 10.161 1.00 . A A . 109 SER O 1 1
7 14487 1 1 109 SER OG O -0.178 9.195 11.972 1.00 . A A . 109 SER OG 1 1
7 14488 1 1 110 ARG C C -0.205 13.492 8.128 1.00 . A A . 110 ARG C 1 1
7 14489 1 1 110 ARG CA C 0.934 12.864 8.919 1.00 . A A . 110 ARG CA 1 1
7 14490 1 1 110 ARG CB C 2.261 13.233 8.266 1.00 . A A . 110 ARG CB 1 1
7 14491 1 1 110 ARG CD C 4.706 13.086 8.206 1.00 . A A . 110 ARG CD 1 1
7 14492 1 1 110 ARG CG C 3.478 12.814 9.036 1.00 . A A . 110 ARG CG 1 1
7 14493 1 1 110 ARG CZ C 6.997 12.213 8.066 1.00 . A A . 110 ARG CZ 1 1
7 14494 1 1 110 ARG H H 1.441 10.833 8.603 1.00 . A A . 110 ARG H 1 1
7 14495 1 1 110 ARG HA H 0.922 13.254 9.917 1.00 . A A . 110 ARG HA 1 1
7 14496 1 1 110 ARG HB2 H 2.317 12.777 7.300 1.00 . A A . 110 ARG HB2 1 1
7 14497 1 1 110 ARG HB3 H 2.307 14.295 8.146 1.00 . A A . 110 ARG HB3 1 1
7 14498 1 1 110 ARG HD2 H 4.550 12.670 7.226 1.00 . A A . 110 ARG HD2 1 1
7 14499 1 1 110 ARG HD3 H 4.827 14.150 8.120 1.00 . A A . 110 ARG HD3 1 1
7 14500 1 1 110 ARG HE H 5.907 12.307 9.746 1.00 . A A . 110 ARG HE 1 1
7 14501 1 1 110 ARG HG2 H 3.528 13.386 9.948 1.00 . A A . 110 ARG HG2 1 1
7 14502 1 1 110 ARG HG3 H 3.421 11.758 9.258 1.00 . A A . 110 ARG HG3 1 1
7 14503 1 1 110 ARG HH11 H 6.255 12.956 6.333 1.00 . A A . 110 ARG HH11 1 1
7 14504 1 1 110 ARG HH12 H 7.856 12.283 6.221 1.00 . A A . 110 ARG HH12 1 1
7 14505 1 1 110 ARG HH21 H 8.022 11.422 9.622 1.00 . A A . 110 ARG HH21 1 1
7 14506 1 1 110 ARG HH22 H 8.857 11.417 8.103 1.00 . A A . 110 ARG HH22 1 1
7 14507 1 1 110 ARG N N 0.763 11.419 9.001 1.00 . A A . 110 ARG N 1 1
7 14508 1 1 110 ARG NE N 5.914 12.506 8.781 1.00 . A A . 110 ARG NE 1 1
7 14509 1 1 110 ARG NH1 N 7.036 12.509 6.773 1.00 . A A . 110 ARG NH1 1 1
7 14510 1 1 110 ARG NH2 N 8.042 11.640 8.643 1.00 . A A . 110 ARG NH2 1 1
7 14511 1 1 110 ARG O O -0.838 14.441 8.589 1.00 . A A . 110 ARG O 1 1
7 14512 1 1 111 TYR C C -2.905 12.933 6.444 1.00 . A A . 111 TYR C 1 1
7 14513 1 1 111 TYR CA C -1.537 13.518 6.108 1.00 . A A . 111 TYR CA 1 1
7 14514 1 1 111 TYR CB C -1.218 13.409 4.606 1.00 . A A . 111 TYR CB 1 1
7 14515 1 1 111 TYR CD1 C -1.661 11.020 3.938 1.00 . A A . 111 TYR CD1 1 1
7 14516 1 1 111 TYR CD2 C 0.509 11.939 3.617 1.00 . A A . 111 TYR CD2 1 1
7 14517 1 1 111 TYR CE1 C -1.239 9.832 3.385 1.00 . A A . 111 TYR CE1 1 1
7 14518 1 1 111 TYR CE2 C 0.943 10.773 3.059 1.00 . A A . 111 TYR CE2 1 1
7 14519 1 1 111 TYR CG C -0.787 12.084 4.067 1.00 . A A . 111 TYR CG 1 1
7 14520 1 1 111 TYR CZ C 0.064 9.713 2.943 1.00 . A A . 111 TYR CZ 1 1
7 14521 1 1 111 TYR H H 0.022 12.174 6.627 1.00 . A A . 111 TYR H 1 1
7 14522 1 1 111 TYR HA H -1.577 14.572 6.355 1.00 . A A . 111 TYR HA 1 1
7 14523 1 1 111 TYR HB2 H -2.078 13.691 4.046 1.00 . A A . 111 TYR HB2 1 1
7 14524 1 1 111 TYR HB3 H -0.422 14.090 4.385 1.00 . A A . 111 TYR HB3 1 1
7 14525 1 1 111 TYR HD1 H -2.678 11.124 4.285 1.00 . A A . 111 TYR HD1 1 1
7 14526 1 1 111 TYR HD2 H 1.190 12.766 3.715 1.00 . A A . 111 TYR HD2 1 1
7 14527 1 1 111 TYR HE1 H -1.925 9.004 3.292 1.00 . A A . 111 TYR HE1 1 1
7 14528 1 1 111 TYR HE2 H 1.968 10.699 2.712 1.00 . A A . 111 TYR HE2 1 1
7 14529 1 1 111 TYR HH H 1.371 8.333 2.690 1.00 . A A . 111 TYR HH 1 1
7 14530 1 1 111 TYR N N -0.485 12.954 6.942 1.00 . A A . 111 TYR N 1 1
7 14531 1 1 111 TYR O O -3.924 13.355 5.898 1.00 . A A . 111 TYR O 1 1
7 14532 1 1 111 TYR OH O 0.484 8.534 2.386 1.00 . A A . 111 TYR OH 1 1
7 14533 1 1 112 LYS C C -4.709 12.493 8.924 1.00 . A A . 112 LYS C 1 1
7 14534 1 1 112 LYS CA C -4.170 11.489 7.923 1.00 . A A . 112 LYS CA 1 1
7 14535 1 1 112 LYS CB C -3.975 10.143 8.598 1.00 . A A . 112 LYS CB 1 1
7 14536 1 1 112 LYS CD C -3.847 7.742 8.415 1.00 . A A . 112 LYS CD 1 1
7 14537 1 1 112 LYS CE C -4.353 6.600 7.614 1.00 . A A . 112 LYS CE 1 1
7 14538 1 1 112 LYS CG C -4.108 9.005 7.676 1.00 . A A . 112 LYS CG 1 1
7 14539 1 1 112 LYS H H -2.076 11.570 7.643 1.00 . A A . 112 LYS H 1 1
7 14540 1 1 112 LYS HA H -4.876 11.368 7.117 1.00 . A A . 112 LYS HA 1 1
7 14541 1 1 112 LYS HB2 H -2.999 10.088 9.030 1.00 . A A . 112 LYS HB2 1 1
7 14542 1 1 112 LYS HB3 H -4.702 10.015 9.362 1.00 . A A . 112 LYS HB3 1 1
7 14543 1 1 112 LYS HD2 H -2.786 7.648 8.546 1.00 . A A . 112 LYS HD2 1 1
7 14544 1 1 112 LYS HD3 H -4.343 7.773 9.364 1.00 . A A . 112 LYS HD3 1 1
7 14545 1 1 112 LYS HE2 H -4.024 6.783 6.620 1.00 . A A . 112 LYS HE2 1 1
7 14546 1 1 112 LYS HE3 H -3.933 5.677 7.987 1.00 . A A . 112 LYS HE3 1 1
7 14547 1 1 112 LYS HG2 H -5.104 8.985 7.260 1.00 . A A . 112 LYS HG2 1 1
7 14548 1 1 112 LYS HG3 H -3.383 9.106 6.902 1.00 . A A . 112 LYS HG3 1 1
7 14549 1 1 112 LYS HZ1 H -6.241 7.386 7.201 1.00 . A A . 112 LYS HZ1 1 1
7 14550 1 1 112 LYS HZ2 H -6.190 6.427 8.591 1.00 . A A . 112 LYS HZ2 1 1
7 14551 1 1 112 LYS HZ3 H -6.154 5.705 7.065 1.00 . A A . 112 LYS HZ3 1 1
7 14552 1 1 112 LYS N N -2.924 11.975 7.356 1.00 . A A . 112 LYS N 1 1
7 14553 1 1 112 LYS NZ N -5.836 6.523 7.618 1.00 . A A . 112 LYS NZ 1 1
7 14554 1 1 112 LYS O O -5.867 12.898 8.859 1.00 . A A . 112 LYS O 1 1
7 14555 1 1 113 ASP C C -4.288 15.254 10.219 1.00 . A A . 113 ASP C 1 1
7 14556 1 1 113 ASP CA C -4.216 13.879 10.854 1.00 . A A . 113 ASP CA 1 1
7 14557 1 1 113 ASP CB C -3.177 13.893 11.972 1.00 . A A . 113 ASP CB 1 1
7 14558 1 1 113 ASP CG C -3.661 14.630 13.204 1.00 . A A . 113 ASP CG 1 1
7 14559 1 1 113 ASP H H -2.945 12.509 9.861 1.00 . A A . 113 ASP H 1 1
7 14560 1 1 113 ASP HA H -5.181 13.617 11.260 1.00 . A A . 113 ASP HA 1 1
7 14561 1 1 113 ASP HB2 H -2.934 12.885 12.240 1.00 . A A . 113 ASP HB2 1 1
7 14562 1 1 113 ASP HB3 H -2.285 14.379 11.614 1.00 . A A . 113 ASP HB3 1 1
7 14563 1 1 113 ASP N N -3.851 12.893 9.849 1.00 . A A . 113 ASP N 1 1
7 14564 1 1 113 ASP O O -5.173 16.051 10.541 1.00 . A A . 113 ASP O 1 1
7 14565 1 1 113 ASP OD1 O -4.351 14.016 14.039 1.00 . A A . 113 ASP OD1 1 1
7 14566 1 1 113 ASP OD2 O -3.355 15.833 13.342 1.00 . A A . 113 ASP OD2 1 1
7 14567 1 1 114 ALA C C -3.239 17.947 9.546 1.00 . A A . 114 ALA C 1 1
7 14568 1 1 114 ALA CA C -3.299 16.778 8.576 1.00 . A A . 114 ALA CA 1 1
7 14569 1 1 114 ALA CB C -4.482 16.919 7.636 1.00 . A A . 114 ALA CB 1 1
7 14570 1 1 114 ALA H H -2.680 14.824 9.120 1.00 . A A . 114 ALA H 1 1
7 14571 1 1 114 ALA HA H -2.396 16.774 7.981 1.00 . A A . 114 ALA HA 1 1
7 14572 1 1 114 ALA HB1 H -4.505 16.080 6.957 1.00 . A A . 114 ALA HB1 1 1
7 14573 1 1 114 ALA HB2 H -4.386 17.836 7.075 1.00 . A A . 114 ALA HB2 1 1
7 14574 1 1 114 ALA HB3 H -5.394 16.943 8.212 1.00 . A A . 114 ALA HB3 1 1
7 14575 1 1 114 ALA N N -3.360 15.509 9.302 1.00 . A A . 114 ALA N 1 1
7 14576 1 1 114 ALA O O -4.016 18.901 9.457 1.00 . A A . 114 ALA O 1 1
7 14577 1 1 115 ASP C C -1.405 20.055 10.970 1.00 . A A . 115 ASP C 1 1
7 14578 1 1 115 ASP CA C -2.147 18.850 11.517 1.00 . A A . 115 ASP CA 1 1
7 14579 1 1 115 ASP CB C -1.382 18.273 12.703 1.00 . A A . 115 ASP CB 1 1
7 14580 1 1 115 ASP CG C -1.290 19.247 13.856 1.00 . A A . 115 ASP CG 1 1
7 14581 1 1 115 ASP H H -1.731 17.063 10.476 1.00 . A A . 115 ASP H 1 1
7 14582 1 1 115 ASP HA H -3.127 19.162 11.846 1.00 . A A . 115 ASP HA 1 1
7 14583 1 1 115 ASP HB2 H -1.884 17.381 13.047 1.00 . A A . 115 ASP HB2 1 1
7 14584 1 1 115 ASP HB3 H -0.381 18.019 12.388 1.00 . A A . 115 ASP HB3 1 1
7 14585 1 1 115 ASP N N -2.318 17.844 10.482 1.00 . A A . 115 ASP N 1 1
7 14586 1 1 115 ASP O O -0.291 19.872 10.440 1.00 . A A . 115 ASP O 1 1
7 14587 1 1 115 ASP OXT O -1.928 21.180 11.076 1.00 . A A . 115 ASP OXT 1 1
7 14588 1 1 115 ASP OD1 O -2.253 19.328 14.646 1.00 . A A . 115 ASP OD1 1 1
7 14589 1 1 115 ASP OD2 O -0.253 19.928 13.987 1.00 . A A . 115 ASP OD2 1 1
7 14590 2 2 1 ASP C C -8.896 -14.434 -10.014 1.00 . B B . 22 ASP C 1 1
7 14591 2 2 1 ASP CA C -10.316 -14.557 -10.549 1.00 . B B . 22 ASP CA 1 1
7 14592 2 2 1 ASP CB C -10.482 -15.881 -11.293 1.00 . B B . 22 ASP CB 1 1
7 14593 2 2 1 ASP CG C -11.923 -16.150 -11.659 1.00 . B B . 22 ASP CG 1 1
7 14594 2 2 1 ASP H1 H -10.681 -12.533 -10.882 1.00 . B B . 22 ASP H1 1 1
7 14595 2 2 1 ASP H2 H -11.583 -13.568 -11.876 1.00 . B B . 22 ASP H2 1 1
7 14596 2 2 1 ASP H3 H -9.940 -13.322 -12.184 1.00 . B B . 22 ASP H3 1 1
7 14597 2 2 1 ASP HA H -11.000 -14.540 -9.713 1.00 . B B . 22 ASP HA 1 1
7 14598 2 2 1 ASP HB2 H -9.898 -15.856 -12.200 1.00 . B B . 22 ASP HB2 1 1
7 14599 2 2 1 ASP HB3 H -10.131 -16.687 -10.667 1.00 . B B . 22 ASP HB3 1 1
7 14600 2 2 1 ASP N N -10.653 -13.420 -11.435 1.00 . B B . 22 ASP N 1 1
7 14601 2 2 1 ASP O O -8.663 -14.612 -8.818 1.00 . B B . 22 ASP O 1 1
7 14602 2 2 1 ASP OD1 O -12.431 -15.507 -12.599 1.00 . B B . 22 ASP OD1 1 1
7 14603 2 2 1 ASP OD2 O -12.550 -17.018 -11.013 1.00 . B B . 22 ASP OD2 1 1
7 14604 2 2 2 THR C C -6.357 -12.824 -9.524 1.00 . B B . 23 THR C 1 1
7 14605 2 2 2 THR CA C -6.556 -13.981 -10.497 1.00 . B B . 23 THR CA 1 1
7 14606 2 2 2 THR CB C -5.647 -13.786 -11.720 1.00 . B B . 23 THR CB 1 1
7 14607 2 2 2 THR CG2 C -5.405 -15.104 -12.438 1.00 . B B . 23 THR CG2 1 1
7 14608 2 2 2 THR H H -8.194 -13.954 -11.831 1.00 . B B . 23 THR H 1 1
7 14609 2 2 2 THR HA H -6.264 -14.898 -10.009 1.00 . B B . 23 THR HA 1 1
7 14610 2 2 2 THR HB H -4.701 -13.402 -11.376 1.00 . B B . 23 THR HB 1 1
7 14611 2 2 2 THR HG1 H -5.581 -12.588 -13.291 1.00 . B B . 23 THR HG1 1 1
7 14612 2 2 2 THR HG21 H -4.917 -15.796 -11.766 1.00 . B B . 23 THR HG21 1 1
7 14613 2 2 2 THR HG22 H -4.776 -14.937 -13.299 1.00 . B B . 23 THR HG22 1 1
7 14614 2 2 2 THR HG23 H -6.350 -15.518 -12.756 1.00 . B B . 23 THR HG23 1 1
7 14615 2 2 2 THR N N -7.952 -14.110 -10.891 1.00 . B B . 23 THR N 1 1
7 14616 2 2 2 THR O O -5.780 -12.999 -8.451 1.00 . B B . 23 THR O 1 1
7 14617 2 2 2 THR OG1 O -6.234 -12.840 -12.625 1.00 . B B . 23 THR OG1 1 1
7 14618 2 2 3 GLN C C -7.604 -10.659 -7.790 1.00 . B B . 24 GLN C 1 1
7 14619 2 2 3 GLN CA C -6.766 -10.472 -9.044 1.00 . B B . 24 GLN CA 1 1
7 14620 2 2 3 GLN CB C -7.241 -9.224 -9.790 1.00 . B B . 24 GLN CB 1 1
7 14621 2 2 3 GLN CD C -6.808 -7.569 -11.652 1.00 . B B . 24 GLN CD 1 1
7 14622 2 2 3 GLN CG C -6.380 -8.863 -10.987 1.00 . B B . 24 GLN CG 1 1
7 14623 2 2 3 GLN H H -7.287 -11.574 -10.775 1.00 . B B . 24 GLN H 1 1
7 14624 2 2 3 GLN HA H -5.733 -10.342 -8.759 1.00 . B B . 24 GLN HA 1 1
7 14625 2 2 3 GLN HB2 H -8.250 -9.390 -10.137 1.00 . B B . 24 GLN HB2 1 1
7 14626 2 2 3 GLN HB3 H -7.237 -8.388 -9.107 1.00 . B B . 24 GLN HB3 1 1
7 14627 2 2 3 GLN HE21 H -8.705 -7.882 -11.143 1.00 . B B . 24 GLN HE21 1 1
7 14628 2 2 3 GLN HE22 H -8.389 -6.432 -12.030 1.00 . B B . 24 GLN HE22 1 1
7 14629 2 2 3 GLN HG2 H -5.358 -8.759 -10.660 1.00 . B B . 24 GLN HG2 1 1
7 14630 2 2 3 GLN HG3 H -6.446 -9.661 -11.713 1.00 . B B . 24 GLN HG3 1 1
7 14631 2 2 3 GLN N N -6.855 -11.651 -9.897 1.00 . B B . 24 GLN N 1 1
7 14632 2 2 3 GLN NE2 N -8.095 -7.264 -11.602 1.00 . B B . 24 GLN NE2 1 1
7 14633 2 2 3 GLN O O -7.315 -10.085 -6.742 1.00 . B B . 24 GLN O 1 1
7 14634 2 2 3 GLN OE1 O -5.982 -6.842 -12.206 1.00 . B B . 24 GLN OE1 1 1
7 14635 2 2 4 ASP C C -8.928 -12.555 -5.735 1.00 . B B . 25 ASP C 1 1
7 14636 2 2 4 ASP CA C -9.569 -11.702 -6.815 1.00 . B B . 25 ASP CA 1 1
7 14637 2 2 4 ASP CB C -10.845 -12.378 -7.317 1.00 . B B . 25 ASP CB 1 1
7 14638 2 2 4 ASP CG C -11.564 -11.559 -8.366 1.00 . B B . 25 ASP CG 1 1
7 14639 2 2 4 ASP H H -8.778 -11.941 -8.763 1.00 . B B . 25 ASP H 1 1
7 14640 2 2 4 ASP HA H -9.818 -10.739 -6.394 1.00 . B B . 25 ASP HA 1 1
7 14641 2 2 4 ASP HB2 H -10.591 -13.335 -7.748 1.00 . B B . 25 ASP HB2 1 1
7 14642 2 2 4 ASP HB3 H -11.515 -12.530 -6.483 1.00 . B B . 25 ASP HB3 1 1
7 14643 2 2 4 ASP N N -8.638 -11.476 -7.912 1.00 . B B . 25 ASP N 1 1
7 14644 2 2 4 ASP O O -8.963 -12.210 -4.559 1.00 . B B . 25 ASP O 1 1
7 14645 2 2 4 ASP OD1 O -11.180 -11.639 -9.554 1.00 . B B . 25 ASP OD1 1 1
7 14646 2 2 4 ASP OD2 O -12.521 -10.841 -8.013 1.00 . B B . 25 ASP OD2 1 1
7 14647 2 2 5 ASP C C -6.404 -13.805 -4.650 1.00 . B B . 26 ASP C 1 1
7 14648 2 2 5 ASP CA C -7.624 -14.528 -5.196 1.00 . B B . 26 ASP CA 1 1
7 14649 2 2 5 ASP CB C -7.210 -15.835 -5.872 1.00 . B B . 26 ASP CB 1 1
7 14650 2 2 5 ASP CG C -6.489 -16.773 -4.927 1.00 . B B . 26 ASP CG 1 1
7 14651 2 2 5 ASP H H -8.373 -13.920 -7.087 1.00 . B B . 26 ASP H 1 1
7 14652 2 2 5 ASP HA H -8.289 -14.747 -4.378 1.00 . B B . 26 ASP HA 1 1
7 14653 2 2 5 ASP HB2 H -8.091 -16.336 -6.242 1.00 . B B . 26 ASP HB2 1 1
7 14654 2 2 5 ASP HB3 H -6.554 -15.613 -6.700 1.00 . B B . 26 ASP HB3 1 1
7 14655 2 2 5 ASP N N -8.332 -13.666 -6.137 1.00 . B B . 26 ASP N 1 1
7 14656 2 2 5 ASP O O -5.955 -14.060 -3.534 1.00 . B B . 26 ASP O 1 1
7 14657 2 2 5 ASP OD1 O -7.149 -17.356 -4.045 1.00 . B B . 26 ASP OD1 1 1
7 14658 2 2 5 ASP OD2 O -5.256 -16.930 -5.064 1.00 . B B . 26 ASP OD2 1 1
7 14659 2 2 6 PHE C C -5.098 -11.045 -3.990 1.00 . B B . 27 PHE C 1 1
7 14660 2 2 6 PHE CA C -4.745 -12.075 -5.072 1.00 . B B . 27 PHE CA 1 1
7 14661 2 2 6 PHE CB C -4.192 -11.388 -6.324 1.00 . B B . 27 PHE CB 1 1
7 14662 2 2 6 PHE CD1 C -1.747 -11.235 -5.787 1.00 . B B . 27 PHE CD1 1 1
7 14663 2 2 6 PHE CD2 C -2.944 -9.224 -6.236 1.00 . B B . 27 PHE CD2 1 1
7 14664 2 2 6 PHE CE1 C -0.588 -10.508 -5.600 1.00 . B B . 27 PHE CE1 1 1
7 14665 2 2 6 PHE CE2 C -1.789 -8.490 -6.049 1.00 . B B . 27 PHE CE2 1 1
7 14666 2 2 6 PHE CG C -2.935 -10.600 -6.105 1.00 . B B . 27 PHE CG 1 1
7 14667 2 2 6 PHE CZ C -0.608 -9.133 -5.732 1.00 . B B . 27 PHE CZ 1 1
7 14668 2 2 6 PHE H H -6.326 -12.711 -6.311 1.00 . B B . 27 PHE H 1 1
7 14669 2 2 6 PHE HA H -3.996 -12.747 -4.678 1.00 . B B . 27 PHE HA 1 1
7 14670 2 2 6 PHE HB2 H -3.982 -12.139 -7.068 1.00 . B B . 27 PHE HB2 1 1
7 14671 2 2 6 PHE HB3 H -4.943 -10.713 -6.710 1.00 . B B . 27 PHE HB3 1 1
7 14672 2 2 6 PHE HD1 H -1.732 -12.311 -5.684 1.00 . B B . 27 PHE HD1 1 1
7 14673 2 2 6 PHE HD2 H -3.870 -8.723 -6.484 1.00 . B B . 27 PHE HD2 1 1
7 14674 2 2 6 PHE HE1 H 0.334 -11.014 -5.352 1.00 . B B . 27 PHE HE1 1 1
7 14675 2 2 6 PHE HE2 H -1.810 -7.415 -6.152 1.00 . B B . 27 PHE HE2 1 1
7 14676 2 2 6 PHE HZ H 0.296 -8.563 -5.586 1.00 . B B . 27 PHE HZ 1 1
7 14677 2 2 6 PHE N N -5.904 -12.868 -5.440 1.00 . B B . 27 PHE N 1 1
7 14678 2 2 6 PHE O O -4.214 -10.466 -3.364 1.00 . B B . 27 PHE O 1 1
7 14679 2 2 7 LEU C C -7.478 -10.734 -1.562 1.00 . B B . 28 LEU C 1 1
7 14680 2 2 7 LEU CA C -6.814 -9.936 -2.690 1.00 . B B . 28 LEU CA 1 1
7 14681 2 2 7 LEU CB C -7.732 -8.811 -3.208 1.00 . B B . 28 LEU CB 1 1
7 14682 2 2 7 LEU CD1 C -10.161 -9.373 -2.853 1.00 . B B . 28 LEU CD1 1 1
7 14683 2 2 7 LEU CD2 C -9.437 -8.250 -4.962 1.00 . B B . 28 LEU CD2 1 1
7 14684 2 2 7 LEU CG C -9.043 -9.240 -3.877 1.00 . B B . 28 LEU CG 1 1
7 14685 2 2 7 LEU H H -7.058 -11.217 -4.364 1.00 . B B . 28 LEU H 1 1
7 14686 2 2 7 LEU HA H -5.919 -9.482 -2.287 1.00 . B B . 28 LEU HA 1 1
7 14687 2 2 7 LEU HB2 H -7.980 -8.174 -2.373 1.00 . B B . 28 LEU HB2 1 1
7 14688 2 2 7 LEU HB3 H -7.170 -8.226 -3.921 1.00 . B B . 28 LEU HB3 1 1
7 14689 2 2 7 LEU HD11 H -11.073 -9.669 -3.352 1.00 . B B . 28 LEU HD11 1 1
7 14690 2 2 7 LEU HD12 H -10.314 -8.424 -2.361 1.00 . B B . 28 LEU HD12 1 1
7 14691 2 2 7 LEU HD13 H -9.892 -10.119 -2.120 1.00 . B B . 28 LEU HD13 1 1
7 14692 2 2 7 LEU HD21 H -9.547 -7.266 -4.531 1.00 . B B . 28 LEU HD21 1 1
7 14693 2 2 7 LEU HD22 H -10.373 -8.556 -5.405 1.00 . B B . 28 LEU HD22 1 1
7 14694 2 2 7 LEU HD23 H -8.671 -8.225 -5.723 1.00 . B B . 28 LEU HD23 1 1
7 14695 2 2 7 LEU HG H -8.903 -10.205 -4.341 1.00 . B B . 28 LEU HG 1 1
7 14696 2 2 7 LEU N N -6.387 -10.808 -3.777 1.00 . B B . 28 LEU N 1 1
7 14697 2 2 7 LEU O O -7.389 -10.361 -0.391 1.00 . B B . 28 LEU O 1 1
7 14698 2 2 8 LYS C C -7.957 -13.472 -0.035 1.00 . B B . 29 LYS C 1 1
7 14699 2 2 8 LYS CA C -8.872 -12.631 -0.924 1.00 . B B . 29 LYS CA 1 1
7 14700 2 2 8 LYS CB C -9.906 -13.534 -1.605 1.00 . B B . 29 LYS CB 1 1
7 14701 2 2 8 LYS CD C -12.182 -13.691 -2.683 1.00 . B B . 29 LYS CD 1 1
7 14702 2 2 8 LYS CE C -11.733 -14.719 -3.706 1.00 . B B . 29 LYS CE 1 1
7 14703 2 2 8 LYS CG C -11.045 -12.769 -2.262 1.00 . B B . 29 LYS CG 1 1
7 14704 2 2 8 LYS H H -8.118 -12.133 -2.847 1.00 . B B . 29 LYS H 1 1
7 14705 2 2 8 LYS HA H -9.397 -11.931 -0.293 1.00 . B B . 29 LYS HA 1 1
7 14706 2 2 8 LYS HB2 H -9.410 -14.120 -2.365 1.00 . B B . 29 LYS HB2 1 1
7 14707 2 2 8 LYS HB3 H -10.326 -14.200 -0.867 1.00 . B B . 29 LYS HB3 1 1
7 14708 2 2 8 LYS HD2 H -12.551 -14.208 -1.811 1.00 . B B . 29 LYS HD2 1 1
7 14709 2 2 8 LYS HD3 H -12.974 -13.093 -3.110 1.00 . B B . 29 LYS HD3 1 1
7 14710 2 2 8 LYS HE2 H -11.354 -14.203 -4.576 1.00 . B B . 29 LYS HE2 1 1
7 14711 2 2 8 LYS HE3 H -10.950 -15.321 -3.272 1.00 . B B . 29 LYS HE3 1 1
7 14712 2 2 8 LYS HG2 H -11.428 -12.044 -1.561 1.00 . B B . 29 LYS HG2 1 1
7 14713 2 2 8 LYS HG3 H -10.665 -12.261 -3.136 1.00 . B B . 29 LYS HG3 1 1
7 14714 2 2 8 LYS HZ1 H -13.217 -16.127 -3.303 1.00 . B B . 29 LYS HZ1 1 1
7 14715 2 2 8 LYS HZ2 H -12.512 -16.296 -4.829 1.00 . B B . 29 LYS HZ2 1 1
7 14716 2 2 8 LYS HZ3 H -13.615 -15.049 -4.541 1.00 . B B . 29 LYS HZ3 1 1
7 14717 2 2 8 LYS N N -8.126 -11.845 -1.908 1.00 . B B . 29 LYS N 1 1
7 14718 2 2 8 LYS NZ N -12.846 -15.610 -4.124 1.00 . B B . 29 LYS NZ 1 1
7 14719 2 2 8 LYS O O -8.321 -13.789 1.100 1.00 . B B . 29 LYS O 1 1
7 14720 2 2 9 TRP C C -5.436 -13.893 1.524 1.00 . B B . 30 TRP C 1 1
7 14721 2 2 9 TRP CA C -5.835 -14.634 0.254 1.00 . B B . 30 TRP CA 1 1
7 14722 2 2 9 TRP CB C -4.577 -15.000 -0.556 1.00 . B B . 30 TRP CB 1 1
7 14723 2 2 9 TRP CD1 C -3.640 -13.031 -1.888 1.00 . B B . 30 TRP CD1 1 1
7 14724 2 2 9 TRP CD2 C -2.539 -13.417 0.017 1.00 . B B . 30 TRP CD2 1 1
7 14725 2 2 9 TRP CE2 C -1.942 -12.322 -0.634 1.00 . B B . 30 TRP CE2 1 1
7 14726 2 2 9 TRP CE3 C -2.007 -13.838 1.241 1.00 . B B . 30 TRP CE3 1 1
7 14727 2 2 9 TRP CG C -3.634 -13.854 -0.808 1.00 . B B . 30 TRP CG 1 1
7 14728 2 2 9 TRP CH2 C -0.346 -12.079 1.085 1.00 . B B . 30 TRP CH2 1 1
7 14729 2 2 9 TRP CZ2 C -0.845 -11.646 -0.110 1.00 . B B . 30 TRP CZ2 1 1
7 14730 2 2 9 TRP CZ3 C -0.917 -13.164 1.761 1.00 . B B . 30 TRP CZ3 1 1
7 14731 2 2 9 TRP H H -6.523 -13.548 -1.441 1.00 . B B . 30 TRP H 1 1
7 14732 2 2 9 TRP HA H -6.347 -15.542 0.535 1.00 . B B . 30 TRP HA 1 1
7 14733 2 2 9 TRP HB2 H -4.030 -15.766 -0.031 1.00 . B B . 30 TRP HB2 1 1
7 14734 2 2 9 TRP HB3 H -4.886 -15.386 -1.520 1.00 . B B . 30 TRP HB3 1 1
7 14735 2 2 9 TRP HD1 H -4.349 -13.103 -2.698 1.00 . B B . 30 TRP HD1 1 1
7 14736 2 2 9 TRP HE1 H -2.443 -11.402 -2.447 1.00 . B B . 30 TRP HE1 1 1
7 14737 2 2 9 TRP HE3 H -2.435 -14.667 1.780 1.00 . B B . 30 TRP HE3 1 1
7 14738 2 2 9 TRP HH2 H 0.505 -11.581 1.526 1.00 . B B . 30 TRP HH2 1 1
7 14739 2 2 9 TRP HZ2 H -0.394 -10.808 -0.620 1.00 . B B . 30 TRP HZ2 1 1
7 14740 2 2 9 TRP HZ3 H -0.493 -13.475 2.704 1.00 . B B . 30 TRP HZ3 1 1
7 14741 2 2 9 TRP N N -6.769 -13.824 -0.531 1.00 . B B . 30 TRP N 1 1
7 14742 2 2 9 TRP NE1 N -2.633 -12.108 -1.790 1.00 . B B . 30 TRP NE1 1 1
7 14743 2 2 9 TRP O O -5.062 -14.504 2.529 1.00 . B B . 30 TRP O 1 1
7 14744 2 2 10 TRP C C -6.076 -11.880 3.743 1.00 . B B . 31 TRP C 1 1
7 14745 2 2 10 TRP CA C -5.131 -11.725 2.563 1.00 . B B . 31 TRP CA 1 1
7 14746 2 2 10 TRP CB C -5.128 -10.273 2.103 1.00 . B B . 31 TRP CB 1 1
7 14747 2 2 10 TRP CD1 C -4.160 -9.081 4.148 1.00 . B B . 31 TRP CD1 1 1
7 14748 2 2 10 TRP CD2 C -2.988 -8.816 2.267 1.00 . B B . 31 TRP CD2 1 1
7 14749 2 2 10 TRP CE2 C -2.340 -8.116 3.296 1.00 . B B . 31 TRP CE2 1 1
7 14750 2 2 10 TRP CE3 C -2.440 -8.795 0.988 1.00 . B B . 31 TRP CE3 1 1
7 14751 2 2 10 TRP CG C -4.143 -9.427 2.831 1.00 . B B . 31 TRP CG 1 1
7 14752 2 2 10 TRP CH2 C -0.652 -7.399 1.818 1.00 . B B . 31 TRP CH2 1 1
7 14753 2 2 10 TRP CZ2 C -1.168 -7.403 3.081 1.00 . B B . 31 TRP CZ2 1 1
7 14754 2 2 10 TRP CZ3 C -1.279 -8.087 0.777 1.00 . B B . 31 TRP CZ3 1 1
7 14755 2 2 10 TRP H H -5.896 -12.162 0.653 1.00 . B B . 31 TRP H 1 1
7 14756 2 2 10 TRP HA H -4.133 -12.006 2.863 1.00 . B B . 31 TRP HA 1 1
7 14757 2 2 10 TRP HB2 H -4.888 -10.236 1.052 1.00 . B B . 31 TRP HB2 1 1
7 14758 2 2 10 TRP HB3 H -6.111 -9.852 2.259 1.00 . B B . 31 TRP HB3 1 1
7 14759 2 2 10 TRP HD1 H -4.922 -9.392 4.850 1.00 . B B . 31 TRP HD1 1 1
7 14760 2 2 10 TRP HE1 H -2.863 -7.915 5.319 1.00 . B B . 31 TRP HE1 1 1
7 14761 2 2 10 TRP HE3 H -2.910 -9.322 0.171 1.00 . B B . 31 TRP HE3 1 1
7 14762 2 2 10 TRP HH2 H 0.256 -6.855 1.606 1.00 . B B . 31 TRP HH2 1 1
7 14763 2 2 10 TRP HZ2 H -0.672 -6.873 3.872 1.00 . B B . 31 TRP HZ2 1 1
7 14764 2 2 10 TRP HZ3 H -0.842 -8.060 -0.209 1.00 . B B . 31 TRP HZ3 1 1
7 14765 2 2 10 TRP N N -5.538 -12.575 1.466 1.00 . B B . 31 TRP N 1 1
7 14766 2 2 10 TRP NE1 N -3.075 -8.294 4.439 1.00 . B B . 31 TRP NE1 1 1
7 14767 2 2 10 TRP O O -5.646 -12.104 4.873 1.00 . B B . 31 TRP O 1 1
7 14768 2 2 11 ARG C C -8.546 -13.324 4.967 1.00 . B B . 32 ARG C 1 1
7 14769 2 2 11 ARG CA C -8.369 -11.882 4.516 1.00 . B B . 32 ARG CA 1 1
7 14770 2 2 11 ARG CB C -9.695 -11.291 4.034 1.00 . B B . 32 ARG CB 1 1
7 14771 2 2 11 ARG CD C -10.248 -10.420 6.344 1.00 . B B . 32 ARG CD 1 1
7 14772 2 2 11 ARG CG C -10.756 -11.177 5.122 1.00 . B B . 32 ARG CG 1 1
7 14773 2 2 11 ARG CZ C -10.254 -8.005 5.823 1.00 . B B . 32 ARG CZ 1 1
7 14774 2 2 11 ARG H H -7.655 -11.699 2.536 1.00 . B B . 32 ARG H 1 1
7 14775 2 2 11 ARG HA H -8.009 -11.302 5.352 1.00 . B B . 32 ARG HA 1 1
7 14776 2 2 11 ARG HB2 H -9.511 -10.302 3.640 1.00 . B B . 32 ARG HB2 1 1
7 14777 2 2 11 ARG HB3 H -10.087 -11.913 3.245 1.00 . B B . 32 ARG HB3 1 1
7 14778 2 2 11 ARG HD2 H -11.085 -10.213 6.994 1.00 . B B . 32 ARG HD2 1 1
7 14779 2 2 11 ARG HD3 H -9.537 -11.042 6.864 1.00 . B B . 32 ARG HD3 1 1
7 14780 2 2 11 ARG HE H -8.619 -9.167 5.868 1.00 . B B . 32 ARG HE 1 1
7 14781 2 2 11 ARG HG2 H -11.611 -10.655 4.721 1.00 . B B . 32 ARG HG2 1 1
7 14782 2 2 11 ARG HG3 H -11.050 -12.172 5.424 1.00 . B B . 32 ARG HG3 1 1
7 14783 2 2 11 ARG HH11 H -12.083 -8.758 6.295 1.00 . B B . 32 ARG HH11 1 1
7 14784 2 2 11 ARG HH12 H -12.056 -7.071 5.888 1.00 . B B . 32 ARG HH12 1 1
7 14785 2 2 11 ARG HH21 H -8.585 -6.962 5.342 1.00 . B B . 32 ARG HH21 1 1
7 14786 2 2 11 ARG HH22 H -10.059 -6.045 5.348 1.00 . B B . 32 ARG HH22 1 1
7 14787 2 2 11 ARG N N -7.369 -11.807 3.466 1.00 . B B . 32 ARG N 1 1
7 14788 2 2 11 ARG NE N -9.604 -9.155 5.988 1.00 . B B . 32 ARG NE 1 1
7 14789 2 2 11 ARG NH1 N -11.569 -7.938 6.018 1.00 . B B . 32 ARG NH1 1 1
7 14790 2 2 11 ARG NH2 N -9.581 -6.917 5.478 1.00 . B B . 32 ARG NH2 1 1
7 14791 2 2 11 ARG O O -8.909 -13.587 6.111 1.00 . B B . 32 ARG O 1 1
7 14792 2 2 12 SER C C -7.247 -15.927 5.513 1.00 . B B . 33 SER C 1 1
7 14793 2 2 12 SER CA C -8.261 -15.669 4.401 1.00 . B B . 33 SER CA 1 1
7 14794 2 2 12 SER CB C -7.921 -16.500 3.158 1.00 . B B . 33 SER CB 1 1
7 14795 2 2 12 SER H H -8.062 -13.983 3.142 1.00 . B B . 33 SER H 1 1
7 14796 2 2 12 SER HA H -9.247 -15.934 4.750 1.00 . B B . 33 SER HA 1 1
7 14797 2 2 12 SER HB2 H -8.649 -16.301 2.385 1.00 . B B . 33 SER HB2 1 1
7 14798 2 2 12 SER HB3 H -6.938 -16.223 2.804 1.00 . B B . 33 SER HB3 1 1
7 14799 2 2 12 SER HG H -8.391 -18.038 4.276 1.00 . B B . 33 SER HG 1 1
7 14800 2 2 12 SER N N -8.265 -14.255 4.063 1.00 . B B . 33 SER N 1 1
7 14801 2 2 12 SER O O -7.480 -16.733 6.415 1.00 . B B . 33 SER O 1 1
7 14802 2 2 12 SER OG O -7.928 -17.887 3.441 1.00 . B B . 33 SER OG 1 1
7 14803 2 2 13 GLU C C -5.450 -14.548 7.708 1.00 . B B . 34 GLU C 1 1
7 14804 2 2 13 GLU CA C -5.078 -15.323 6.442 1.00 . B B . 34 GLU CA 1 1
7 14805 2 2 13 GLU CB C -3.768 -14.790 5.862 1.00 . B B . 34 GLU CB 1 1
7 14806 2 2 13 GLU CD C -2.250 -16.507 6.906 1.00 . B B . 34 GLU CD 1 1
7 14807 2 2 13 GLU CG C -2.558 -15.038 6.742 1.00 . B B . 34 GLU CG 1 1
7 14808 2 2 13 GLU H H -6.005 -14.597 4.693 1.00 . B B . 34 GLU H 1 1
7 14809 2 2 13 GLU HA H -4.956 -16.366 6.691 1.00 . B B . 34 GLU HA 1 1
7 14810 2 2 13 GLU HB2 H -3.592 -15.263 4.907 1.00 . B B . 34 GLU HB2 1 1
7 14811 2 2 13 GLU HB3 H -3.863 -13.725 5.711 1.00 . B B . 34 GLU HB3 1 1
7 14812 2 2 13 GLU HG2 H -1.704 -14.557 6.295 1.00 . B B . 34 GLU HG2 1 1
7 14813 2 2 13 GLU HG3 H -2.743 -14.610 7.717 1.00 . B B . 34 GLU HG3 1 1
7 14814 2 2 13 GLU N N -6.128 -15.216 5.445 1.00 . B B . 34 GLU N 1 1
7 14815 2 2 13 GLU O O -5.255 -15.029 8.825 1.00 . B B . 34 GLU O 1 1
7 14816 2 2 13 GLU OE1 O -1.653 -17.098 5.983 1.00 . B B . 34 GLU OE1 1 1
7 14817 2 2 13 GLU OE2 O -2.598 -17.078 7.959 1.00 . B B . 34 GLU OE2 1 1
7 14818 2 2 14 GLU C C -7.494 -13.102 9.481 1.00 . B B . 35 GLU C 1 1
7 14819 2 2 14 GLU CA C -6.368 -12.487 8.652 1.00 . B B . 35 GLU CA 1 1
7 14820 2 2 14 GLU CB C -6.796 -11.103 8.161 1.00 . B B . 35 GLU CB 1 1
7 14821 2 2 14 GLU CD C -6.130 -8.946 7.037 1.00 . B B . 35 GLU CD 1 1
7 14822 2 2 14 GLU CG C -5.715 -10.356 7.398 1.00 . B B . 35 GLU CG 1 1
7 14823 2 2 14 GLU H H -6.146 -13.024 6.610 1.00 . B B . 35 GLU H 1 1
7 14824 2 2 14 GLU HA H -5.498 -12.379 9.281 1.00 . B B . 35 GLU HA 1 1
7 14825 2 2 14 GLU HB2 H -7.649 -11.214 7.510 1.00 . B B . 35 GLU HB2 1 1
7 14826 2 2 14 GLU HB3 H -7.082 -10.504 9.014 1.00 . B B . 35 GLU HB3 1 1
7 14827 2 2 14 GLU HG2 H -4.826 -10.309 8.009 1.00 . B B . 35 GLU HG2 1 1
7 14828 2 2 14 GLU HG3 H -5.497 -10.895 6.488 1.00 . B B . 35 GLU HG3 1 1
7 14829 2 2 14 GLU N N -5.998 -13.347 7.526 1.00 . B B . 35 GLU N 1 1
7 14830 2 2 14 GLU O O -7.643 -12.798 10.663 1.00 . B B . 35 GLU O 1 1
7 14831 2 2 14 GLU OE1 O -6.883 -8.771 6.055 1.00 . B B . 35 GLU OE1 1 1
7 14832 2 2 14 GLU OE2 O -5.712 -8.001 7.744 1.00 . B B . 35 GLU OE2 1 1
7 14833 2 2 15 ALA C C -8.912 -15.646 10.539 1.00 . B B . 36 ALA C 1 1
7 14834 2 2 15 ALA CA C -9.402 -14.599 9.544 1.00 . B B . 36 ALA CA 1 1
7 14835 2 2 15 ALA CB C -10.355 -15.228 8.537 1.00 . B B . 36 ALA CB 1 1
7 14836 2 2 15 ALA H H -8.130 -14.158 7.911 1.00 . B B . 36 ALA H 1 1
7 14837 2 2 15 ALA HA H -9.942 -13.834 10.082 1.00 . B B . 36 ALA HA 1 1
7 14838 2 2 15 ALA HB1 H -11.200 -15.652 9.059 1.00 . B B . 36 ALA HB1 1 1
7 14839 2 2 15 ALA HB2 H -9.841 -16.005 7.992 1.00 . B B . 36 ALA HB2 1 1
7 14840 2 2 15 ALA HB3 H -10.701 -14.472 7.848 1.00 . B B . 36 ALA HB3 1 1
7 14841 2 2 15 ALA N N -8.289 -13.959 8.859 1.00 . B B . 36 ALA N 1 1
7 14842 2 2 15 ALA O O -9.624 -15.998 11.479 1.00 . B B . 36 ALA O 1 1
7 14843 2 2 16 GLN C C -6.965 -16.739 12.622 1.00 . B B . 37 GLN C 1 1
7 14844 2 2 16 GLN CA C -7.135 -17.188 11.170 1.00 . B B . 37 GLN CA 1 1
7 14845 2 2 16 GLN CB C -5.801 -17.672 10.590 1.00 . B B . 37 GLN CB 1 1
7 14846 2 2 16 GLN CD C -3.957 -19.400 10.632 1.00 . B B . 37 GLN CD 1 1
7 14847 2 2 16 GLN CG C -5.226 -18.894 11.291 1.00 . B B . 37 GLN CG 1 1
7 14848 2 2 16 GLN H H -7.132 -15.731 9.634 1.00 . B B . 37 GLN H 1 1
7 14849 2 2 16 GLN HA H -7.838 -18.008 11.147 1.00 . B B . 37 GLN HA 1 1
7 14850 2 2 16 GLN HB2 H -5.944 -17.916 9.549 1.00 . B B . 37 GLN HB2 1 1
7 14851 2 2 16 GLN HB3 H -5.082 -16.871 10.665 1.00 . B B . 37 GLN HB3 1 1
7 14852 2 2 16 GLN HE21 H -2.848 -18.241 11.802 1.00 . B B . 37 GLN HE21 1 1
7 14853 2 2 16 GLN HE22 H -1.981 -19.207 10.659 1.00 . B B . 37 GLN HE22 1 1
7 14854 2 2 16 GLN HG2 H -5.005 -18.636 12.315 1.00 . B B . 37 GLN HG2 1 1
7 14855 2 2 16 GLN HG3 H -5.964 -19.683 11.272 1.00 . B B . 37 GLN HG3 1 1
7 14856 2 2 16 GLN N N -7.685 -16.117 10.346 1.00 . B B . 37 GLN N 1 1
7 14857 2 2 16 GLN NE2 N -2.815 -18.902 11.076 1.00 . B B . 37 GLN NE2 1 1
7 14858 2 2 16 GLN O O -7.317 -17.471 13.547 1.00 . B B . 37 GLN O 1 1
7 14859 2 2 16 GLN OE1 O -4.002 -20.238 9.730 1.00 . B B . 37 GLN OE1 1 1
7 14860 2 2 17 ASP C C -7.549 -14.333 14.662 1.00 . B B . 38 ASP C 1 1
7 14861 2 2 17 ASP CA C -6.268 -14.994 14.174 1.00 . B B . 38 ASP CA 1 1
7 14862 2 2 17 ASP CB C -5.101 -13.998 14.240 1.00 . B B . 38 ASP CB 1 1
7 14863 2 2 17 ASP CG C -5.315 -12.764 13.389 1.00 . B B . 38 ASP CG 1 1
7 14864 2 2 17 ASP H H -6.176 -14.986 12.051 1.00 . B B . 38 ASP H 1 1
7 14865 2 2 17 ASP HA H -6.049 -15.830 14.823 1.00 . B B . 38 ASP HA 1 1
7 14866 2 2 17 ASP HB2 H -4.969 -13.682 15.263 1.00 . B B . 38 ASP HB2 1 1
7 14867 2 2 17 ASP HB3 H -4.200 -14.491 13.905 1.00 . B B . 38 ASP HB3 1 1
7 14868 2 2 17 ASP N N -6.447 -15.530 12.823 1.00 . B B . 38 ASP N 1 1
7 14869 2 2 17 ASP O O -7.675 -13.997 15.839 1.00 . B B . 38 ASP O 1 1
7 14870 2 2 17 ASP OD1 O -5.248 -12.878 12.150 1.00 . B B . 38 ASP OD1 1 1
7 14871 2 2 17 ASP OD2 O -5.521 -11.668 13.951 1.00 . B B . 38 ASP OD2 1 1
7 14872 2 2 18 MET C C -10.622 -14.692 14.832 1.00 . B B . 39 MET C 1 1
7 14873 2 2 18 MET CA C -9.805 -13.622 14.125 1.00 . B B . 39 MET CA 1 1
7 14874 2 2 18 MET CB C -10.560 -13.111 12.898 1.00 . B B . 39 MET CB 1 1
7 14875 2 2 18 MET CE C -9.763 -9.019 12.692 1.00 . B B . 39 MET CE 1 1
7 14876 2 2 18 MET CG C -10.073 -11.759 12.401 1.00 . B B . 39 MET CG 1 1
7 14877 2 2 18 MET H H -8.318 -14.378 12.822 1.00 . B B . 39 MET H 1 1
7 14878 2 2 18 MET HA H -9.646 -12.801 14.808 1.00 . B B . 39 MET HA 1 1
7 14879 2 2 18 MET HB2 H -10.447 -13.827 12.099 1.00 . B B . 39 MET HB2 1 1
7 14880 2 2 18 MET HB3 H -11.607 -13.023 13.145 1.00 . B B . 39 MET HB3 1 1
7 14881 2 2 18 MET HE1 H -9.880 -8.132 13.297 1.00 . B B . 39 MET HE1 1 1
7 14882 2 2 18 MET HE2 H -10.344 -8.918 11.788 1.00 . B B . 39 MET HE2 1 1
7 14883 2 2 18 MET HE3 H -8.723 -9.147 12.438 1.00 . B B . 39 MET HE3 1 1
7 14884 2 2 18 MET HG2 H -9.016 -11.829 12.188 1.00 . B B . 39 MET HG2 1 1
7 14885 2 2 18 MET HG3 H -10.606 -11.509 11.497 1.00 . B B . 39 MET HG3 1 1
7 14886 2 2 18 MET N N -8.499 -14.150 13.757 1.00 . B B . 39 MET N 1 1
7 14887 2 2 18 MET O O -11.252 -14.429 15.856 1.00 . B B . 39 MET O 1 1
7 14888 2 2 18 MET SD S -10.332 -10.448 13.611 1.00 . B B . 39 MET SD 1 1
7 14889 2 2 19 GLY C C -11.015 -18.310 14.240 1.00 . B B . 40 GLY C 1 1
7 14890 2 2 19 GLY CA C -11.305 -16.994 14.919 1.00 . B B . 40 GLY CA 1 1
7 14891 2 2 19 GLY H H -10.108 -16.053 13.456 1.00 . B B . 40 GLY H 1 1
7 14892 2 2 19 GLY HA2 H -11.003 -17.059 15.953 1.00 . B B . 40 GLY HA2 1 1
7 14893 2 2 19 GLY HA3 H -12.366 -16.803 14.874 1.00 . B B . 40 GLY HA3 1 1
7 14894 2 2 19 GLY N N -10.602 -15.900 14.294 1.00 . B B . 40 GLY N 1 1
7 14895 2 2 19 GLY O O -10.797 -18.311 13.009 1.00 . B B . 40 GLY O 1 1
7 14896 2 2 19 GLY OXT O -11.001 -19.348 14.929 1.00 . B B . 40 GLY OXT 1 1
8 14897 1 1 1 PRO C C 16.517 3.235 5.814 1.00 . A A . 1 PRO C 1 1
8 14898 1 1 1 PRO CA C 17.943 3.715 6.053 1.00 . A A . 1 PRO CA 1 1
8 14899 1 1 1 PRO CB C 18.555 4.221 4.757 1.00 . A A . 1 PRO CB 1 1
8 14900 1 1 1 PRO CD C 19.803 2.338 5.555 1.00 . A A . 1 PRO CD 1 1
8 14901 1 1 1 PRO CG C 19.913 3.619 4.760 1.00 . A A . 1 PRO CG 1 1
8 14902 1 1 1 PRO H2 H 19.090 2.956 7.529 1.00 . A A . 1 PRO H2 1 1
8 14903 1 1 1 PRO H3 H 18.123 1.854 6.813 1.00 . A A . 1 PRO H3 1 1
8 14904 1 1 1 PRO HA H 17.927 4.516 6.775 1.00 . A A . 1 PRO HA 1 1
8 14905 1 1 1 PRO HB2 H 17.966 3.881 3.917 1.00 . A A . 1 PRO HB2 1 1
8 14906 1 1 1 PRO HB3 H 18.599 5.299 4.768 1.00 . A A . 1 PRO HB3 1 1
8 14907 1 1 1 PRO HD2 H 19.483 1.529 4.916 1.00 . A A . 1 PRO HD2 1 1
8 14908 1 1 1 PRO HD3 H 20.751 2.100 6.015 1.00 . A A . 1 PRO HD3 1 1
8 14909 1 1 1 PRO HG2 H 20.223 3.406 3.747 1.00 . A A . 1 PRO HG2 1 1
8 14910 1 1 1 PRO HG3 H 20.612 4.293 5.232 1.00 . A A . 1 PRO HG3 1 1
8 14911 1 1 1 PRO N N 18.783 2.618 6.585 1.00 . A A . 1 PRO N 1 1
8 14912 1 1 1 PRO O O 16.249 2.483 4.876 1.00 . A A . 1 PRO O 1 1
8 14913 1 1 2 SER C C 13.493 4.096 5.495 1.00 . A A . 2 SER C 1 1
8 14914 1 1 2 SER CA C 14.210 3.281 6.568 1.00 . A A . 2 SER CA 1 1
8 14915 1 1 2 SER CB C 13.524 3.463 7.911 1.00 . A A . 2 SER CB 1 1
8 14916 1 1 2 SER H H 15.874 4.289 7.384 1.00 . A A . 2 SER H 1 1
8 14917 1 1 2 SER HA H 14.172 2.245 6.305 1.00 . A A . 2 SER HA 1 1
8 14918 1 1 2 SER HB2 H 13.483 4.505 8.133 1.00 . A A . 2 SER HB2 1 1
8 14919 1 1 2 SER HB3 H 12.522 3.062 7.862 1.00 . A A . 2 SER HB3 1 1
8 14920 1 1 2 SER HG H 14.011 3.197 9.792 1.00 . A A . 2 SER HG 1 1
8 14921 1 1 2 SER N N 15.604 3.674 6.668 1.00 . A A . 2 SER N 1 1
8 14922 1 1 2 SER O O 12.758 5.034 5.802 1.00 . A A . 2 SER O 1 1
8 14923 1 1 2 SER OG O 14.234 2.799 8.943 1.00 . A A . 2 SER OG 1 1
8 14924 1 1 3 HIS C C 12.920 3.438 1.932 1.00 . A A . 3 HIS C 1 1
8 14925 1 1 3 HIS CA C 13.032 4.381 3.116 1.00 . A A . 3 HIS CA 1 1
8 14926 1 1 3 HIS CB C 13.702 5.673 2.636 1.00 . A A . 3 HIS CB 1 1
8 14927 1 1 3 HIS CD2 C 12.262 7.553 3.686 1.00 . A A . 3 HIS CD2 1 1
8 14928 1 1 3 HIS CE1 C 13.831 8.571 4.819 1.00 . A A . 3 HIS CE1 1 1
8 14929 1 1 3 HIS CG C 13.416 6.878 3.476 1.00 . A A . 3 HIS CG 1 1
8 14930 1 1 3 HIS H H 14.444 3.096 4.050 1.00 . A A . 3 HIS H 1 1
8 14931 1 1 3 HIS HA H 12.038 4.613 3.457 1.00 . A A . 3 HIS HA 1 1
8 14932 1 1 3 HIS HB2 H 14.767 5.529 2.621 1.00 . A A . 3 HIS HB2 1 1
8 14933 1 1 3 HIS HB3 H 13.361 5.883 1.630 1.00 . A A . 3 HIS HB3 1 1
8 14934 1 1 3 HIS HD1 H 15.335 7.302 4.244 1.00 . A A . 3 HIS HD1 1 1
8 14935 1 1 3 HIS HD2 H 11.293 7.311 3.271 1.00 . A A . 3 HIS HD2 1 1
8 14936 1 1 3 HIS HE1 H 14.347 9.269 5.460 1.00 . A A . 3 HIS HE1 1 1
8 14937 1 1 3 HIS HE2 H 11.943 9.367 4.700 1.00 . A A . 3 HIS HE2 1 1
8 14938 1 1 3 HIS N N 13.748 3.764 4.233 1.00 . A A . 3 HIS N 1 1
8 14939 1 1 3 HIS ND1 N 14.380 7.541 4.201 1.00 . A A . 3 HIS ND1 1 1
8 14940 1 1 3 HIS NE2 N 12.548 8.601 4.522 1.00 . A A . 3 HIS NE2 1 1
8 14941 1 1 3 HIS O O 12.125 3.670 1.031 1.00 . A A . 3 HIS O 1 1
8 14942 1 1 4 SER C C 13.976 0.061 1.137 1.00 . A A . 4 SER C 1 1
8 14943 1 1 4 SER CA C 13.743 1.509 0.762 1.00 . A A . 4 SER CA 1 1
8 14944 1 1 4 SER CB C 14.804 1.985 -0.219 1.00 . A A . 4 SER CB 1 1
8 14945 1 1 4 SER H H 14.272 2.182 2.692 1.00 . A A . 4 SER H 1 1
8 14946 1 1 4 SER HA H 12.784 1.574 0.270 1.00 . A A . 4 SER HA 1 1
8 14947 1 1 4 SER HB2 H 14.887 1.270 -1.023 1.00 . A A . 4 SER HB2 1 1
8 14948 1 1 4 SER HB3 H 14.501 2.934 -0.619 1.00 . A A . 4 SER HB3 1 1
8 14949 1 1 4 SER HG H 16.701 1.527 -0.006 1.00 . A A . 4 SER HG 1 1
8 14950 1 1 4 SER N N 13.711 2.384 1.919 1.00 . A A . 4 SER N 1 1
8 14951 1 1 4 SER O O 14.258 -0.267 2.288 1.00 . A A . 4 SER O 1 1
8 14952 1 1 4 SER OG O 16.068 2.130 0.409 1.00 . A A . 4 SER OG 1 1
8 14953 1 1 5 GLY C C 13.491 -2.944 -0.889 1.00 . A A . 5 GLY C 1 1
8 14954 1 1 5 GLY CA C 13.999 -2.209 0.315 1.00 . A A . 5 GLY CA 1 1
8 14955 1 1 5 GLY H H 13.603 -0.438 -0.747 1.00 . A A . 5 GLY H 1 1
8 14956 1 1 5 GLY HA2 H 15.045 -2.433 0.435 1.00 . A A . 5 GLY HA2 1 1
8 14957 1 1 5 GLY HA3 H 13.455 -2.534 1.187 1.00 . A A . 5 GLY HA3 1 1
8 14958 1 1 5 GLY N N 13.835 -0.788 0.141 1.00 . A A . 5 GLY N 1 1
8 14959 1 1 5 GLY O O 12.545 -2.497 -1.534 1.00 . A A . 5 GLY O 1 1
8 14960 1 1 6 ALA C C 12.413 -5.349 -2.397 1.00 . A A . 6 ALA C 1 1
8 14961 1 1 6 ALA CA C 13.816 -4.765 -2.427 1.00 . A A . 6 ALA CA 1 1
8 14962 1 1 6 ALA CB C 14.849 -5.839 -2.690 1.00 . A A . 6 ALA CB 1 1
8 14963 1 1 6 ALA H H 14.808 -4.404 -0.603 1.00 . A A . 6 ALA H 1 1
8 14964 1 1 6 ALA HA H 13.875 -4.055 -3.232 1.00 . A A . 6 ALA HA 1 1
8 14965 1 1 6 ALA HB1 H 15.824 -5.380 -2.760 1.00 . A A . 6 ALA HB1 1 1
8 14966 1 1 6 ALA HB2 H 14.617 -6.336 -3.620 1.00 . A A . 6 ALA HB2 1 1
8 14967 1 1 6 ALA HB3 H 14.843 -6.556 -1.883 1.00 . A A . 6 ALA HB3 1 1
8 14968 1 1 6 ALA N N 14.120 -4.055 -1.205 1.00 . A A . 6 ALA N 1 1
8 14969 1 1 6 ALA O O 12.090 -6.196 -1.563 1.00 . A A . 6 ALA O 1 1
8 14970 1 1 7 ALA C C 9.908 -5.830 -4.807 1.00 . A A . 7 ALA C 1 1
8 14971 1 1 7 ALA CA C 10.204 -5.294 -3.416 1.00 . A A . 7 ALA CA 1 1
8 14972 1 1 7 ALA CB C 9.283 -4.125 -3.091 1.00 . A A . 7 ALA CB 1 1
8 14973 1 1 7 ALA H H 11.944 -4.265 -3.998 1.00 . A A . 7 ALA H 1 1
8 14974 1 1 7 ALA HA H 10.033 -6.076 -2.690 1.00 . A A . 7 ALA HA 1 1
8 14975 1 1 7 ALA HB1 H 9.576 -3.254 -3.665 1.00 . A A . 7 ALA HB1 1 1
8 14976 1 1 7 ALA HB2 H 9.348 -3.897 -2.036 1.00 . A A . 7 ALA HB2 1 1
8 14977 1 1 7 ALA HB3 H 8.266 -4.393 -3.335 1.00 . A A . 7 ALA HB3 1 1
8 14978 1 1 7 ALA N N 11.590 -4.885 -3.326 1.00 . A A . 7 ALA N 1 1
8 14979 1 1 7 ALA O O 10.741 -5.760 -5.698 1.00 . A A . 7 ALA O 1 1
8 14980 1 1 8 ILE C C 6.931 -6.377 -6.651 1.00 . A A . 8 ILE C 1 1
8 14981 1 1 8 ILE CA C 8.299 -6.925 -6.254 1.00 . A A . 8 ILE CA 1 1
8 14982 1 1 8 ILE CB C 8.270 -8.458 -6.150 1.00 . A A . 8 ILE CB 1 1
8 14983 1 1 8 ILE CD1 C 10.197 -9.643 -5.010 1.00 . A A . 8 ILE CD1 1 1
8 14984 1 1 8 ILE CG1 C 9.695 -8.982 -6.259 1.00 . A A . 8 ILE CG1 1 1
8 14985 1 1 8 ILE CG2 C 7.368 -9.092 -7.200 1.00 . A A . 8 ILE CG2 1 1
8 14986 1 1 8 ILE H H 8.089 -6.368 -4.237 1.00 . A A . 8 ILE H 1 1
8 14987 1 1 8 ILE HA H 9.037 -6.658 -7.007 1.00 . A A . 8 ILE HA 1 1
8 14988 1 1 8 ILE HB H 7.885 -8.712 -5.178 1.00 . A A . 8 ILE HB 1 1
8 14989 1 1 8 ILE HD11 H 11.216 -9.955 -5.165 1.00 . A A . 8 ILE HD11 1 1
8 14990 1 1 8 ILE HD12 H 9.582 -10.499 -4.782 1.00 . A A . 8 ILE HD12 1 1
8 14991 1 1 8 ILE HD13 H 10.154 -8.935 -4.199 1.00 . A A . 8 ILE HD13 1 1
8 14992 1 1 8 ILE HG12 H 9.762 -9.688 -7.066 1.00 . A A . 8 ILE HG12 1 1
8 14993 1 1 8 ILE HG13 H 10.350 -8.153 -6.461 1.00 . A A . 8 ILE HG13 1 1
8 14994 1 1 8 ILE HG21 H 7.417 -10.167 -7.113 1.00 . A A . 8 ILE HG21 1 1
8 14995 1 1 8 ILE HG22 H 7.691 -8.792 -8.185 1.00 . A A . 8 ILE HG22 1 1
8 14996 1 1 8 ILE HG23 H 6.352 -8.766 -7.037 1.00 . A A . 8 ILE HG23 1 1
8 14997 1 1 8 ILE N N 8.716 -6.350 -4.990 1.00 . A A . 8 ILE N 1 1
8 14998 1 1 8 ILE O O 5.998 -6.380 -5.844 1.00 . A A . 8 ILE O 1 1
8 14999 1 1 9 PHE C C 5.420 -5.652 -9.842 1.00 . A A . 9 PHE C 1 1
8 15000 1 1 9 PHE CA C 5.598 -5.290 -8.373 1.00 . A A . 9 PHE CA 1 1
8 15001 1 1 9 PHE CB C 5.662 -3.767 -8.198 1.00 . A A . 9 PHE CB 1 1
8 15002 1 1 9 PHE CD1 C 4.001 -2.619 -9.692 1.00 . A A . 9 PHE CD1 1 1
8 15003 1 1 9 PHE CD2 C 3.486 -2.842 -7.382 1.00 . A A . 9 PHE CD2 1 1
8 15004 1 1 9 PHE CE1 C 2.798 -1.973 -9.901 1.00 . A A . 9 PHE CE1 1 1
8 15005 1 1 9 PHE CE2 C 2.280 -2.199 -7.582 1.00 . A A . 9 PHE CE2 1 1
8 15006 1 1 9 PHE CG C 4.357 -3.059 -8.431 1.00 . A A . 9 PHE CG 1 1
8 15007 1 1 9 PHE CZ C 1.935 -1.765 -8.844 1.00 . A A . 9 PHE CZ 1 1
8 15008 1 1 9 PHE H H 7.598 -5.970 -8.487 1.00 . A A . 9 PHE H 1 1
8 15009 1 1 9 PHE HA H 4.769 -5.685 -7.804 1.00 . A A . 9 PHE HA 1 1
8 15010 1 1 9 PHE HB2 H 5.979 -3.543 -7.191 1.00 . A A . 9 PHE HB2 1 1
8 15011 1 1 9 PHE HB3 H 6.386 -3.364 -8.892 1.00 . A A . 9 PHE HB3 1 1
8 15012 1 1 9 PHE HD1 H 4.677 -2.781 -10.519 1.00 . A A . 9 PHE HD1 1 1
8 15013 1 1 9 PHE HD2 H 3.763 -3.172 -6.393 1.00 . A A . 9 PHE HD2 1 1
8 15014 1 1 9 PHE HE1 H 2.531 -1.634 -10.892 1.00 . A A . 9 PHE HE1 1 1
8 15015 1 1 9 PHE HE2 H 1.610 -2.036 -6.752 1.00 . A A . 9 PHE HE2 1 1
8 15016 1 1 9 PHE HZ H 0.993 -1.262 -9.005 1.00 . A A . 9 PHE HZ 1 1
8 15017 1 1 9 PHE N N 6.825 -5.898 -7.880 1.00 . A A . 9 PHE N 1 1
8 15018 1 1 9 PHE O O 6.368 -5.547 -10.613 1.00 . A A . 9 PHE O 1 1
8 15019 1 1 10 GLU C C 4.714 -7.834 -11.871 1.00 . A A . 10 GLU C 1 1
8 15020 1 1 10 GLU CA C 3.939 -6.561 -11.583 1.00 . A A . 10 GLU CA 1 1
8 15021 1 1 10 GLU CB C 4.276 -5.490 -12.613 1.00 . A A . 10 GLU CB 1 1
8 15022 1 1 10 GLU CD C 3.813 -3.163 -13.435 1.00 . A A . 10 GLU CD 1 1
8 15023 1 1 10 GLU CG C 3.385 -4.279 -12.508 1.00 . A A . 10 GLU CG 1 1
8 15024 1 1 10 GLU H H 3.491 -6.108 -9.556 1.00 . A A . 10 GLU H 1 1
8 15025 1 1 10 GLU HA H 2.883 -6.783 -11.642 1.00 . A A . 10 GLU HA 1 1
8 15026 1 1 10 GLU HB2 H 5.300 -5.175 -12.471 1.00 . A A . 10 GLU HB2 1 1
8 15027 1 1 10 GLU HB3 H 4.168 -5.908 -13.602 1.00 . A A . 10 GLU HB3 1 1
8 15028 1 1 10 GLU HG2 H 2.381 -4.579 -12.751 1.00 . A A . 10 GLU HG2 1 1
8 15029 1 1 10 GLU HG3 H 3.412 -3.916 -11.492 1.00 . A A . 10 GLU HG3 1 1
8 15030 1 1 10 GLU N N 4.215 -6.093 -10.217 1.00 . A A . 10 GLU N 1 1
8 15031 1 1 10 GLU O O 5.103 -8.110 -13.007 1.00 . A A . 10 GLU O 1 1
8 15032 1 1 10 GLU OE1 O 4.718 -2.388 -13.071 1.00 . A A . 10 GLU OE1 1 1
8 15033 1 1 10 GLU OE2 O 3.243 -3.053 -14.540 1.00 . A A . 10 GLU OE2 1 1
8 15034 1 1 11 LYS C C 7.127 -9.731 -11.168 1.00 . A A . 11 LYS C 1 1
8 15035 1 1 11 LYS CA C 5.639 -9.868 -10.841 1.00 . A A . 11 LYS CA 1 1
8 15036 1 1 11 LYS CB C 4.958 -10.833 -11.794 1.00 . A A . 11 LYS CB 1 1
8 15037 1 1 11 LYS CD C 3.471 -11.600 -9.926 1.00 . A A . 11 LYS CD 1 1
8 15038 1 1 11 LYS CE C 2.038 -11.791 -9.488 1.00 . A A . 11 LYS CE 1 1
8 15039 1 1 11 LYS CG C 3.545 -11.159 -11.363 1.00 . A A . 11 LYS CG 1 1
8 15040 1 1 11 LYS H H 4.610 -8.252 -9.943 1.00 . A A . 11 LYS H 1 1
8 15041 1 1 11 LYS HA H 5.556 -10.289 -9.857 1.00 . A A . 11 LYS HA 1 1
8 15042 1 1 11 LYS HB2 H 4.925 -10.392 -12.779 1.00 . A A . 11 LYS HB2 1 1
8 15043 1 1 11 LYS HB3 H 5.524 -11.749 -11.832 1.00 . A A . 11 LYS HB3 1 1
8 15044 1 1 11 LYS HD2 H 3.997 -12.522 -9.820 1.00 . A A . 11 LYS HD2 1 1
8 15045 1 1 11 LYS HD3 H 3.920 -10.857 -9.311 1.00 . A A . 11 LYS HD3 1 1
8 15046 1 1 11 LYS HE2 H 1.511 -10.857 -9.614 1.00 . A A . 11 LYS HE2 1 1
8 15047 1 1 11 LYS HE3 H 1.590 -12.541 -10.115 1.00 . A A . 11 LYS HE3 1 1
8 15048 1 1 11 LYS HG2 H 2.934 -10.293 -11.476 1.00 . A A . 11 LYS HG2 1 1
8 15049 1 1 11 LYS HG3 H 3.176 -11.944 -11.976 1.00 . A A . 11 LYS HG3 1 1
8 15050 1 1 11 LYS HZ1 H 2.412 -13.134 -7.933 1.00 . A A . 11 LYS HZ1 1 1
8 15051 1 1 11 LYS HZ2 H 0.944 -12.305 -7.787 1.00 . A A . 11 LYS HZ2 1 1
8 15052 1 1 11 LYS HZ3 H 2.398 -11.512 -7.451 1.00 . A A . 11 LYS HZ3 1 1
8 15053 1 1 11 LYS N N 4.942 -8.582 -10.805 1.00 . A A . 11 LYS N 1 1
8 15054 1 1 11 LYS NZ N 1.941 -12.214 -8.067 1.00 . A A . 11 LYS NZ 1 1
8 15055 1 1 11 LYS O O 7.851 -10.725 -11.214 1.00 . A A . 11 LYS O 1 1
8 15056 1 1 12 VAL C C 9.558 -7.688 -10.250 1.00 . A A . 12 VAL C 1 1
8 15057 1 1 12 VAL CA C 8.997 -8.233 -11.553 1.00 . A A . 12 VAL CA 1 1
8 15058 1 1 12 VAL CB C 9.288 -7.254 -12.726 1.00 . A A . 12 VAL CB 1 1
8 15059 1 1 12 VAL CG1 C 8.309 -6.095 -12.739 1.00 . A A . 12 VAL CG1 1 1
8 15060 1 1 12 VAL CG2 C 10.728 -6.746 -12.675 1.00 . A A . 12 VAL CG2 1 1
8 15061 1 1 12 VAL H H 6.950 -7.759 -11.397 1.00 . A A . 12 VAL H 1 1
8 15062 1 1 12 VAL HA H 9.485 -9.175 -11.768 1.00 . A A . 12 VAL HA 1 1
8 15063 1 1 12 VAL HB H 9.163 -7.793 -13.646 1.00 . A A . 12 VAL HB 1 1
8 15064 1 1 12 VAL HG11 H 8.634 -5.349 -13.454 1.00 . A A . 12 VAL HG11 1 1
8 15065 1 1 12 VAL HG12 H 8.256 -5.659 -11.755 1.00 . A A . 12 VAL HG12 1 1
8 15066 1 1 12 VAL HG13 H 7.332 -6.457 -13.023 1.00 . A A . 12 VAL HG13 1 1
8 15067 1 1 12 VAL HG21 H 10.857 -6.112 -11.808 1.00 . A A . 12 VAL HG21 1 1
8 15068 1 1 12 VAL HG22 H 10.949 -6.184 -13.569 1.00 . A A . 12 VAL HG22 1 1
8 15069 1 1 12 VAL HG23 H 11.405 -7.589 -12.600 1.00 . A A . 12 VAL HG23 1 1
8 15070 1 1 12 VAL N N 7.581 -8.504 -11.379 1.00 . A A . 12 VAL N 1 1
8 15071 1 1 12 VAL O O 8.848 -7.051 -9.476 1.00 . A A . 12 VAL O 1 1
8 15072 1 1 13 SER C C 12.225 -6.299 -8.899 1.00 . A A . 13 SER C 1 1
8 15073 1 1 13 SER CA C 11.464 -7.608 -8.769 1.00 . A A . 13 SER CA 1 1
8 15074 1 1 13 SER CB C 12.393 -8.731 -8.348 1.00 . A A . 13 SER CB 1 1
8 15075 1 1 13 SER H H 11.330 -8.457 -10.686 1.00 . A A . 13 SER H 1 1
8 15076 1 1 13 SER HA H 10.702 -7.493 -8.017 1.00 . A A . 13 SER HA 1 1
8 15077 1 1 13 SER HB2 H 11.793 -9.524 -7.949 1.00 . A A . 13 SER HB2 1 1
8 15078 1 1 13 SER HB3 H 12.932 -9.081 -9.214 1.00 . A A . 13 SER HB3 1 1
8 15079 1 1 13 SER HG H 14.209 -8.394 -7.697 1.00 . A A . 13 SER HG 1 1
8 15080 1 1 13 SER N N 10.815 -7.980 -10.004 1.00 . A A . 13 SER N 1 1
8 15081 1 1 13 SER O O 12.669 -5.920 -9.985 1.00 . A A . 13 SER O 1 1
8 15082 1 1 13 SER OG O 13.313 -8.326 -7.350 1.00 . A A . 13 SER OG 1 1
8 15083 1 1 14 GLY C C 13.210 -3.865 -6.315 1.00 . A A . 14 GLY C 1 1
8 15084 1 1 14 GLY CA C 13.053 -4.359 -7.729 1.00 . A A . 14 GLY CA 1 1
8 15085 1 1 14 GLY H H 11.972 -5.995 -6.946 1.00 . A A . 14 GLY H 1 1
8 15086 1 1 14 GLY HA2 H 14.030 -4.472 -8.175 1.00 . A A . 14 GLY HA2 1 1
8 15087 1 1 14 GLY HA3 H 12.491 -3.630 -8.290 1.00 . A A . 14 GLY HA3 1 1
8 15088 1 1 14 GLY N N 12.359 -5.622 -7.775 1.00 . A A . 14 GLY N 1 1
8 15089 1 1 14 GLY O O 13.311 -4.658 -5.389 1.00 . A A . 14 GLY O 1 1
8 15090 1 1 15 ILE C C 12.133 -0.981 -4.674 1.00 . A A . 15 ILE C 1 1
8 15091 1 1 15 ILE CA C 13.306 -1.937 -4.845 1.00 . A A . 15 ILE CA 1 1
8 15092 1 1 15 ILE CB C 14.643 -1.167 -4.633 1.00 . A A . 15 ILE CB 1 1
8 15093 1 1 15 ILE CD1 C 16.200 -3.090 -5.267 1.00 . A A . 15 ILE CD1 1 1
8 15094 1 1 15 ILE CG1 C 15.771 -2.108 -4.206 1.00 . A A . 15 ILE CG1 1 1
8 15095 1 1 15 ILE CG2 C 14.494 -0.044 -3.613 1.00 . A A . 15 ILE CG2 1 1
8 15096 1 1 15 ILE H H 13.243 -1.980 -6.948 1.00 . A A . 15 ILE H 1 1
8 15097 1 1 15 ILE HA H 13.237 -2.715 -4.103 1.00 . A A . 15 ILE HA 1 1
8 15098 1 1 15 ILE HB H 14.912 -0.715 -5.577 1.00 . A A . 15 ILE HB 1 1
8 15099 1 1 15 ILE HD11 H 16.415 -2.562 -6.186 1.00 . A A . 15 ILE HD11 1 1
8 15100 1 1 15 ILE HD12 H 15.404 -3.799 -5.435 1.00 . A A . 15 ILE HD12 1 1
8 15101 1 1 15 ILE HD13 H 17.082 -3.611 -4.930 1.00 . A A . 15 ILE HD13 1 1
8 15102 1 1 15 ILE HG12 H 16.633 -1.520 -3.944 1.00 . A A . 15 ILE HG12 1 1
8 15103 1 1 15 ILE HG13 H 15.453 -2.675 -3.341 1.00 . A A . 15 ILE HG13 1 1
8 15104 1 1 15 ILE HG21 H 13.816 0.703 -4.001 1.00 . A A . 15 ILE HG21 1 1
8 15105 1 1 15 ILE HG22 H 15.457 0.406 -3.427 1.00 . A A . 15 ILE HG22 1 1
8 15106 1 1 15 ILE HG23 H 14.095 -0.444 -2.687 1.00 . A A . 15 ILE HG23 1 1
8 15107 1 1 15 ILE N N 13.247 -2.557 -6.153 1.00 . A A . 15 ILE N 1 1
8 15108 1 1 15 ILE O O 11.698 -0.347 -5.631 1.00 . A A . 15 ILE O 1 1
8 15109 1 1 16 ILE C C 11.396 1.241 -2.399 1.00 . A A . 16 ILE C 1 1
8 15110 1 1 16 ILE CA C 10.649 0.113 -3.113 1.00 . A A . 16 ILE CA 1 1
8 15111 1 1 16 ILE CB C 9.532 -0.486 -2.223 1.00 . A A . 16 ILE CB 1 1
8 15112 1 1 16 ILE CD1 C 7.023 -0.713 -1.968 1.00 . A A . 16 ILE CD1 1 1
8 15113 1 1 16 ILE CG1 C 8.163 -0.242 -2.843 1.00 . A A . 16 ILE CG1 1 1
8 15114 1 1 16 ILE CG2 C 9.559 0.073 -0.816 1.00 . A A . 16 ILE CG2 1 1
8 15115 1 1 16 ILE H H 11.938 -1.515 -2.763 1.00 . A A . 16 ILE H 1 1
8 15116 1 1 16 ILE HA H 10.207 0.480 -4.024 1.00 . A A . 16 ILE HA 1 1
8 15117 1 1 16 ILE HB H 9.697 -1.546 -2.162 1.00 . A A . 16 ILE HB 1 1
8 15118 1 1 16 ILE HD11 H 6.082 -0.449 -2.429 1.00 . A A . 16 ILE HD11 1 1
8 15119 1 1 16 ILE HD12 H 7.095 -0.242 -0.998 1.00 . A A . 16 ILE HD12 1 1
8 15120 1 1 16 ILE HD13 H 7.078 -1.785 -1.852 1.00 . A A . 16 ILE HD13 1 1
8 15121 1 1 16 ILE HG12 H 8.035 0.812 -3.024 1.00 . A A . 16 ILE HG12 1 1
8 15122 1 1 16 ILE HG13 H 8.102 -0.769 -3.777 1.00 . A A . 16 ILE HG13 1 1
8 15123 1 1 16 ILE HG21 H 8.801 -0.416 -0.225 1.00 . A A . 16 ILE HG21 1 1
8 15124 1 1 16 ILE HG22 H 9.362 1.133 -0.851 1.00 . A A . 16 ILE HG22 1 1
8 15125 1 1 16 ILE HG23 H 10.529 -0.103 -0.378 1.00 . A A . 16 ILE HG23 1 1
8 15126 1 1 16 ILE N N 11.630 -0.889 -3.458 1.00 . A A . 16 ILE N 1 1
8 15127 1 1 16 ILE O O 12.213 0.980 -1.524 1.00 . A A . 16 ILE O 1 1
8 15128 1 1 17 ALA C C 11.168 4.842 -2.090 1.00 . A A . 17 ALA C 1 1
8 15129 1 1 17 ALA CA C 11.997 3.591 -2.356 1.00 . A A . 17 ALA CA 1 1
8 15130 1 1 17 ALA CB C 13.079 3.888 -3.389 1.00 . A A . 17 ALA CB 1 1
8 15131 1 1 17 ALA H H 10.448 2.639 -3.452 1.00 . A A . 17 ALA H 1 1
8 15132 1 1 17 ALA HA H 12.483 3.292 -1.441 1.00 . A A . 17 ALA HA 1 1
8 15133 1 1 17 ALA HB1 H 13.727 3.027 -3.487 1.00 . A A . 17 ALA HB1 1 1
8 15134 1 1 17 ALA HB2 H 13.658 4.741 -3.070 1.00 . A A . 17 ALA HB2 1 1
8 15135 1 1 17 ALA HB3 H 12.616 4.103 -4.348 1.00 . A A . 17 ALA HB3 1 1
8 15136 1 1 17 ALA N N 11.173 2.474 -2.817 1.00 . A A . 17 ALA N 1 1
8 15137 1 1 17 ALA O O 10.673 5.477 -3.013 1.00 . A A . 17 ALA O 1 1
8 15138 1 1 18 ILE C C 11.114 7.606 -0.385 1.00 . A A . 18 ILE C 1 1
8 15139 1 1 18 ILE CA C 10.246 6.364 -0.443 1.00 . A A . 18 ILE CA 1 1
8 15140 1 1 18 ILE CB C 9.526 6.161 0.913 1.00 . A A . 18 ILE CB 1 1
8 15141 1 1 18 ILE CD1 C 9.048 3.648 0.727 1.00 . A A . 18 ILE CD1 1 1
8 15142 1 1 18 ILE CG1 C 8.484 5.054 0.798 1.00 . A A . 18 ILE CG1 1 1
8 15143 1 1 18 ILE CG2 C 8.851 7.445 1.367 1.00 . A A . 18 ILE CG2 1 1
8 15144 1 1 18 ILE H H 11.479 4.671 -0.128 1.00 . A A . 18 ILE H 1 1
8 15145 1 1 18 ILE HA H 9.493 6.511 -1.201 1.00 . A A . 18 ILE HA 1 1
8 15146 1 1 18 ILE HB H 10.260 5.888 1.657 1.00 . A A . 18 ILE HB 1 1
8 15147 1 1 18 ILE HD11 H 9.454 3.366 1.695 1.00 . A A . 18 ILE HD11 1 1
8 15148 1 1 18 ILE HD12 H 9.828 3.609 -0.020 1.00 . A A . 18 ILE HD12 1 1
8 15149 1 1 18 ILE HD13 H 8.254 2.965 0.456 1.00 . A A . 18 ILE HD13 1 1
8 15150 1 1 18 ILE HG12 H 7.834 5.104 1.658 1.00 . A A . 18 ILE HG12 1 1
8 15151 1 1 18 ILE HG13 H 7.900 5.220 -0.093 1.00 . A A . 18 ILE HG13 1 1
8 15152 1 1 18 ILE HG21 H 9.601 8.199 1.558 1.00 . A A . 18 ILE HG21 1 1
8 15153 1 1 18 ILE HG22 H 8.289 7.250 2.270 1.00 . A A . 18 ILE HG22 1 1
8 15154 1 1 18 ILE HG23 H 8.180 7.789 0.594 1.00 . A A . 18 ILE HG23 1 1
8 15155 1 1 18 ILE N N 11.033 5.203 -0.827 1.00 . A A . 18 ILE N 1 1
8 15156 1 1 18 ILE O O 12.115 7.652 0.331 1.00 . A A . 18 ILE O 1 1
8 15157 1 1 19 ASN C C 10.804 10.978 -0.576 1.00 . A A . 19 ASN C 1 1
8 15158 1 1 19 ASN CA C 11.489 9.830 -1.277 1.00 . A A . 19 ASN CA 1 1
8 15159 1 1 19 ASN CB C 11.648 10.186 -2.757 1.00 . A A . 19 ASN CB 1 1
8 15160 1 1 19 ASN CG C 12.570 11.371 -2.983 1.00 . A A . 19 ASN CG 1 1
8 15161 1 1 19 ASN H H 9.867 8.528 -1.637 1.00 . A A . 19 ASN H 1 1
8 15162 1 1 19 ASN HA H 12.458 9.673 -0.837 1.00 . A A . 19 ASN HA 1 1
8 15163 1 1 19 ASN HB2 H 12.042 9.340 -3.286 1.00 . A A . 19 ASN HB2 1 1
8 15164 1 1 19 ASN HB3 H 10.678 10.431 -3.162 1.00 . A A . 19 ASN HB3 1 1
8 15165 1 1 19 ASN HD21 H 11.595 11.844 -4.652 1.00 . A A . 19 ASN HD21 1 1
8 15166 1 1 19 ASN HD22 H 12.935 12.864 -4.245 1.00 . A A . 19 ASN HD22 1 1
8 15167 1 1 19 ASN N N 10.718 8.608 -1.145 1.00 . A A . 19 ASN N 1 1
8 15168 1 1 19 ASN ND2 N 12.341 12.103 -4.065 1.00 . A A . 19 ASN ND2 1 1
8 15169 1 1 19 ASN O O 9.643 11.274 -0.859 1.00 . A A . 19 ASN O 1 1
8 15170 1 1 19 ASN OD1 O 13.478 11.628 -2.197 1.00 . A A . 19 ASN OD1 1 1
8 15171 1 1 20 GLU C C 12.075 13.939 0.527 1.00 . A A . 20 GLU C 1 1
8 15172 1 1 20 GLU CA C 11.026 12.882 0.836 1.00 . A A . 20 GLU CA 1 1
8 15173 1 1 20 GLU CB C 10.839 12.774 2.349 1.00 . A A . 20 GLU CB 1 1
8 15174 1 1 20 GLU CD C 10.024 11.382 4.294 1.00 . A A . 20 GLU CD 1 1
8 15175 1 1 20 GLU CG C 10.028 11.569 2.790 1.00 . A A . 20 GLU CG 1 1
8 15176 1 1 20 GLU H H 12.369 11.298 0.628 1.00 . A A . 20 GLU H 1 1
8 15177 1 1 20 GLU HA H 10.085 13.115 0.358 1.00 . A A . 20 GLU HA 1 1
8 15178 1 1 20 GLU HB2 H 11.806 12.713 2.815 1.00 . A A . 20 GLU HB2 1 1
8 15179 1 1 20 GLU HB3 H 10.341 13.660 2.693 1.00 . A A . 20 GLU HB3 1 1
8 15180 1 1 20 GLU HG2 H 9.014 11.700 2.460 1.00 . A A . 20 GLU HG2 1 1
8 15181 1 1 20 GLU HG3 H 10.444 10.683 2.332 1.00 . A A . 20 GLU HG3 1 1
8 15182 1 1 20 GLU N N 11.509 11.635 0.332 1.00 . A A . 20 GLU N 1 1
8 15183 1 1 20 GLU O O 12.794 14.410 1.404 1.00 . A A . 20 GLU O 1 1
8 15184 1 1 20 GLU OE1 O 9.222 12.047 4.979 1.00 . A A . 20 GLU OE1 1 1
8 15185 1 1 20 GLU OE2 O 10.819 10.563 4.801 1.00 . A A . 20 GLU OE2 1 1
8 15186 1 1 21 ASP C C 11.876 16.434 -1.774 1.00 . A A . 21 ASP C 1 1
8 15187 1 1 21 ASP CA C 12.878 15.449 -1.225 1.00 . A A . 21 ASP CA 1 1
8 15188 1 1 21 ASP CB C 13.859 15.035 -2.320 1.00 . A A . 21 ASP CB 1 1
8 15189 1 1 21 ASP CG C 14.729 16.178 -2.800 1.00 . A A . 21 ASP CG 1 1
8 15190 1 1 21 ASP H H 11.724 13.696 -1.398 1.00 . A A . 21 ASP H 1 1
8 15191 1 1 21 ASP HA H 13.413 15.892 -0.399 1.00 . A A . 21 ASP HA 1 1
8 15192 1 1 21 ASP HB2 H 14.496 14.257 -1.939 1.00 . A A . 21 ASP HB2 1 1
8 15193 1 1 21 ASP HB3 H 13.302 14.653 -3.164 1.00 . A A . 21 ASP HB3 1 1
8 15194 1 1 21 ASP N N 12.155 14.278 -0.743 1.00 . A A . 21 ASP N 1 1
8 15195 1 1 21 ASP O O 12.088 17.644 -1.837 1.00 . A A . 21 ASP O 1 1
8 15196 1 1 21 ASP OD1 O 15.675 16.557 -2.081 1.00 . A A . 21 ASP OD1 1 1
8 15197 1 1 21 ASP OD2 O 14.493 16.684 -3.916 1.00 . A A . 21 ASP OD2 1 1
8 15198 1 1 22 VAL C C 8.530 16.847 -2.322 1.00 . A A . 22 VAL C 1 1
8 15199 1 1 22 VAL CA C 9.799 16.442 -3.046 1.00 . A A . 22 VAL CA 1 1
8 15200 1 1 22 VAL CB C 9.439 15.466 -4.194 1.00 . A A . 22 VAL CB 1 1
8 15201 1 1 22 VAL CG1 C 10.605 15.306 -5.144 1.00 . A A . 22 VAL CG1 1 1
8 15202 1 1 22 VAL CG2 C 9.046 14.099 -3.655 1.00 . A A . 22 VAL CG2 1 1
8 15203 1 1 22 VAL H H 10.573 14.955 -1.806 1.00 . A A . 22 VAL H 1 1
8 15204 1 1 22 VAL HA H 10.247 17.316 -3.483 1.00 . A A . 22 VAL HA 1 1
8 15205 1 1 22 VAL HB H 8.604 15.870 -4.742 1.00 . A A . 22 VAL HB 1 1
8 15206 1 1 22 VAL HG11 H 10.321 14.641 -5.944 1.00 . A A . 22 VAL HG11 1 1
8 15207 1 1 22 VAL HG12 H 11.441 14.883 -4.606 1.00 . A A . 22 VAL HG12 1 1
8 15208 1 1 22 VAL HG13 H 10.880 16.267 -5.549 1.00 . A A . 22 VAL HG13 1 1
8 15209 1 1 22 VAL HG21 H 8.664 13.489 -4.463 1.00 . A A . 22 VAL HG21 1 1
8 15210 1 1 22 VAL HG22 H 8.286 14.210 -2.895 1.00 . A A . 22 VAL HG22 1 1
8 15211 1 1 22 VAL HG23 H 9.918 13.624 -3.231 1.00 . A A . 22 VAL HG23 1 1
8 15212 1 1 22 VAL N N 10.764 15.847 -2.155 1.00 . A A . 22 VAL N 1 1
8 15213 1 1 22 VAL O O 8.459 16.845 -1.091 1.00 . A A . 22 VAL O 1 1
8 15214 1 1 23 SER C C 5.610 16.108 -2.279 1.00 . A A . 23 SER C 1 1
8 15215 1 1 23 SER CA C 6.208 17.468 -2.638 1.00 . A A . 23 SER CA 1 1
8 15216 1 1 23 SER CB C 5.425 18.187 -3.741 1.00 . A A . 23 SER CB 1 1
8 15217 1 1 23 SER H H 7.721 17.247 -4.076 1.00 . A A . 23 SER H 1 1
8 15218 1 1 23 SER HA H 6.272 18.087 -1.754 1.00 . A A . 23 SER HA 1 1
8 15219 1 1 23 SER HB2 H 4.382 18.235 -3.474 1.00 . A A . 23 SER HB2 1 1
8 15220 1 1 23 SER HB3 H 5.810 19.190 -3.856 1.00 . A A . 23 SER HB3 1 1
8 15221 1 1 23 SER HG H 5.089 16.659 -4.929 1.00 . A A . 23 SER HG 1 1
8 15222 1 1 23 SER N N 7.545 17.193 -3.118 1.00 . A A . 23 SER N 1 1
8 15223 1 1 23 SER O O 6.216 15.104 -2.647 1.00 . A A . 23 SER O 1 1
8 15224 1 1 23 SER OG O 5.554 17.505 -4.978 1.00 . A A . 23 SER OG 1 1
8 15225 1 1 24 PRO C C 4.804 13.638 -0.963 1.00 . A A . 24 PRO C 1 1
8 15226 1 1 24 PRO CA C 4.145 14.970 -0.640 1.00 . A A . 24 PRO CA 1 1
8 15227 1 1 24 PRO CB C 2.639 14.808 -0.727 1.00 . A A . 24 PRO CB 1 1
8 15228 1 1 24 PRO CD C 3.262 16.892 -1.813 1.00 . A A . 24 PRO CD 1 1
8 15229 1 1 24 PRO CG C 2.109 16.092 -1.261 1.00 . A A . 24 PRO CG 1 1
8 15230 1 1 24 PRO HA H 4.407 15.278 0.353 1.00 . A A . 24 PRO HA 1 1
8 15231 1 1 24 PRO HB2 H 2.409 13.987 -1.390 1.00 . A A . 24 PRO HB2 1 1
8 15232 1 1 24 PRO HB3 H 2.243 14.597 0.252 1.00 . A A . 24 PRO HB3 1 1
8 15233 1 1 24 PRO HD2 H 3.102 17.088 -2.861 1.00 . A A . 24 PRO HD2 1 1
8 15234 1 1 24 PRO HD3 H 3.375 17.815 -1.267 1.00 . A A . 24 PRO HD3 1 1
8 15235 1 1 24 PRO HG2 H 1.415 15.874 -2.047 1.00 . A A . 24 PRO HG2 1 1
8 15236 1 1 24 PRO HG3 H 1.618 16.641 -0.471 1.00 . A A . 24 PRO HG3 1 1
8 15237 1 1 24 PRO N N 4.427 16.022 -1.622 1.00 . A A . 24 PRO N 1 1
8 15238 1 1 24 PRO O O 4.606 13.074 -2.040 1.00 . A A . 24 PRO O 1 1
8 15239 1 1 25 ALA C C 5.984 10.955 -1.011 1.00 . A A . 25 ALA C 1 1
8 15240 1 1 25 ALA CA C 6.503 12.048 -0.107 1.00 . A A . 25 ALA CA 1 1
8 15241 1 1 25 ALA CB C 6.828 11.474 1.257 1.00 . A A . 25 ALA CB 1 1
8 15242 1 1 25 ALA H H 5.457 13.566 0.919 1.00 . A A . 25 ALA H 1 1
8 15243 1 1 25 ALA HA H 7.416 12.444 -0.526 1.00 . A A . 25 ALA HA 1 1
8 15244 1 1 25 ALA HB1 H 5.942 11.000 1.666 1.00 . A A . 25 ALA HB1 1 1
8 15245 1 1 25 ALA HB2 H 7.150 12.269 1.913 1.00 . A A . 25 ALA HB2 1 1
8 15246 1 1 25 ALA HB3 H 7.618 10.745 1.163 1.00 . A A . 25 ALA HB3 1 1
8 15247 1 1 25 ALA N N 5.556 13.155 0.034 1.00 . A A . 25 ALA N 1 1
8 15248 1 1 25 ALA O O 4.853 10.509 -0.871 1.00 . A A . 25 ALA O 1 1
8 15249 1 1 26 GLU C C 7.184 8.276 -2.783 1.00 . A A . 26 GLU C 1 1
8 15250 1 1 26 GLU CA C 6.370 9.556 -2.913 1.00 . A A . 26 GLU CA 1 1
8 15251 1 1 26 GLU CB C 6.476 10.152 -4.321 1.00 . A A . 26 GLU CB 1 1
8 15252 1 1 26 GLU CD C 6.460 12.254 -5.726 1.00 . A A . 26 GLU CD 1 1
8 15253 1 1 26 GLU CG C 6.258 11.655 -4.353 1.00 . A A . 26 GLU CG 1 1
8 15254 1 1 26 GLU H H 7.737 10.842 -1.963 1.00 . A A . 26 GLU H 1 1
8 15255 1 1 26 GLU HA H 5.337 9.327 -2.703 1.00 . A A . 26 GLU HA 1 1
8 15256 1 1 26 GLU HB2 H 7.452 9.937 -4.725 1.00 . A A . 26 GLU HB2 1 1
8 15257 1 1 26 GLU HB3 H 5.721 9.702 -4.949 1.00 . A A . 26 GLU HB3 1 1
8 15258 1 1 26 GLU HG2 H 5.249 11.865 -4.034 1.00 . A A . 26 GLU HG2 1 1
8 15259 1 1 26 GLU HG3 H 6.943 12.115 -3.666 1.00 . A A . 26 GLU HG3 1 1
8 15260 1 1 26 GLU N N 6.810 10.519 -1.939 1.00 . A A . 26 GLU N 1 1
8 15261 1 1 26 GLU O O 8.370 8.305 -2.455 1.00 . A A . 26 GLU O 1 1
8 15262 1 1 26 GLU OE1 O 7.617 12.311 -6.194 1.00 . A A . 26 GLU OE1 1 1
8 15263 1 1 26 GLU OE2 O 5.464 12.677 -6.348 1.00 . A A . 26 GLU OE2 1 1
8 15264 1 1 27 LEU C C 7.453 5.351 -4.331 1.00 . A A . 27 LEU C 1 1
8 15265 1 1 27 LEU CA C 7.144 5.856 -2.944 1.00 . A A . 27 LEU CA 1 1
8 15266 1 1 27 LEU CB C 6.209 4.887 -2.213 1.00 . A A . 27 LEU CB 1 1
8 15267 1 1 27 LEU CD1 C 6.097 2.606 -1.235 1.00 . A A . 27 LEU CD1 1 1
8 15268 1 1 27 LEU CD2 C 5.665 2.898 -3.661 1.00 . A A . 27 LEU CD2 1 1
8 15269 1 1 27 LEU CG C 6.468 3.398 -2.462 1.00 . A A . 27 LEU CG 1 1
8 15270 1 1 27 LEU H H 5.585 7.223 -3.308 1.00 . A A . 27 LEU H 1 1
8 15271 1 1 27 LEU HA H 8.061 5.949 -2.387 1.00 . A A . 27 LEU HA 1 1
8 15272 1 1 27 LEU HB2 H 6.299 5.072 -1.154 1.00 . A A . 27 LEU HB2 1 1
8 15273 1 1 27 LEU HB3 H 5.198 5.105 -2.508 1.00 . A A . 27 LEU HB3 1 1
8 15274 1 1 27 LEU HD11 H 5.026 2.620 -1.109 1.00 . A A . 27 LEU HD11 1 1
8 15275 1 1 27 LEU HD12 H 6.568 3.053 -0.374 1.00 . A A . 27 LEU HD12 1 1
8 15276 1 1 27 LEU HD13 H 6.439 1.589 -1.348 1.00 . A A . 27 LEU HD13 1 1
8 15277 1 1 27 LEU HD21 H 4.621 3.168 -3.535 1.00 . A A . 27 LEU HD21 1 1
8 15278 1 1 27 LEU HD22 H 5.755 1.825 -3.733 1.00 . A A . 27 LEU HD22 1 1
8 15279 1 1 27 LEU HD23 H 6.049 3.353 -4.566 1.00 . A A . 27 LEU HD23 1 1
8 15280 1 1 27 LEU HG H 7.518 3.241 -2.664 1.00 . A A . 27 LEU HG 1 1
8 15281 1 1 27 LEU N N 6.531 7.163 -3.041 1.00 . A A . 27 LEU N 1 1
8 15282 1 1 27 LEU O O 6.604 5.353 -5.203 1.00 . A A . 27 LEU O 1 1
8 15283 1 1 28 THR C C 9.486 3.087 -5.899 1.00 . A A . 28 THR C 1 1
8 15284 1 1 28 THR CA C 9.092 4.550 -5.854 1.00 . A A . 28 THR CA 1 1
8 15285 1 1 28 THR CB C 10.301 5.399 -6.263 1.00 . A A . 28 THR CB 1 1
8 15286 1 1 28 THR CG2 C 10.510 5.364 -7.763 1.00 . A A . 28 THR CG2 1 1
8 15287 1 1 28 THR H H 9.294 4.867 -3.785 1.00 . A A . 28 THR H 1 1
8 15288 1 1 28 THR HA H 8.287 4.732 -6.549 1.00 . A A . 28 THR HA 1 1
8 15289 1 1 28 THR HB H 11.175 4.995 -5.779 1.00 . A A . 28 THR HB 1 1
8 15290 1 1 28 THR HG1 H 10.030 6.779 -4.876 1.00 . A A . 28 THR HG1 1 1
8 15291 1 1 28 THR HG21 H 9.654 5.814 -8.254 1.00 . A A . 28 THR HG21 1 1
8 15292 1 1 28 THR HG22 H 10.625 4.339 -8.089 1.00 . A A . 28 THR HG22 1 1
8 15293 1 1 28 THR HG23 H 11.401 5.918 -8.013 1.00 . A A . 28 THR HG23 1 1
8 15294 1 1 28 THR N N 8.663 4.926 -4.536 1.00 . A A . 28 THR N 1 1
8 15295 1 1 28 THR O O 10.528 2.710 -5.378 1.00 . A A . 28 THR O 1 1
8 15296 1 1 28 THR OG1 O 10.111 6.759 -5.837 1.00 . A A . 28 THR OG1 1 1
8 15297 1 1 29 TRP C C 9.787 0.902 -8.127 1.00 . A A . 29 TRP C 1 1
8 15298 1 1 29 TRP CA C 9.096 0.907 -6.791 1.00 . A A . 29 TRP CA 1 1
8 15299 1 1 29 TRP CB C 7.961 -0.116 -6.788 1.00 . A A . 29 TRP CB 1 1
8 15300 1 1 29 TRP CD1 C 8.798 -2.426 -6.089 1.00 . A A . 29 TRP CD1 1 1
8 15301 1 1 29 TRP CD2 C 8.736 -2.128 -8.305 1.00 . A A . 29 TRP CD2 1 1
8 15302 1 1 29 TRP CE2 C 9.222 -3.417 -8.043 1.00 . A A . 29 TRP CE2 1 1
8 15303 1 1 29 TRP CE3 C 8.611 -1.721 -9.636 1.00 . A A . 29 TRP CE3 1 1
8 15304 1 1 29 TRP CG C 8.469 -1.507 -7.035 1.00 . A A . 29 TRP CG 1 1
8 15305 1 1 29 TRP CH2 C 9.451 -3.875 -10.342 1.00 . A A . 29 TRP CH2 1 1
8 15306 1 1 29 TRP CZ2 C 9.583 -4.296 -9.057 1.00 . A A . 29 TRP CZ2 1 1
8 15307 1 1 29 TRP CZ3 C 8.970 -2.599 -10.640 1.00 . A A . 29 TRP CZ3 1 1
8 15308 1 1 29 TRP H H 7.777 2.562 -6.800 1.00 . A A . 29 TRP H 1 1
8 15309 1 1 29 TRP HA H 9.817 0.633 -6.031 1.00 . A A . 29 TRP HA 1 1
8 15310 1 1 29 TRP HB2 H 7.475 -0.103 -5.823 1.00 . A A . 29 TRP HB2 1 1
8 15311 1 1 29 TRP HB3 H 7.242 0.124 -7.555 1.00 . A A . 29 TRP HB3 1 1
8 15312 1 1 29 TRP HD1 H 8.708 -2.257 -5.025 1.00 . A A . 29 TRP HD1 1 1
8 15313 1 1 29 TRP HE1 H 9.546 -4.392 -6.216 1.00 . A A . 29 TRP HE1 1 1
8 15314 1 1 29 TRP HE3 H 8.245 -0.737 -9.886 1.00 . A A . 29 TRP HE3 1 1
8 15315 1 1 29 TRP HH2 H 9.720 -4.535 -11.156 1.00 . A A . 29 TRP HH2 1 1
8 15316 1 1 29 TRP HZ2 H 9.965 -5.284 -8.851 1.00 . A A . 29 TRP HZ2 1 1
8 15317 1 1 29 TRP HZ3 H 8.877 -2.302 -11.672 1.00 . A A . 29 TRP HZ3 1 1
8 15318 1 1 29 TRP N N 8.667 2.256 -6.514 1.00 . A A . 29 TRP N 1 1
8 15319 1 1 29 TRP NE1 N 9.249 -3.578 -6.687 1.00 . A A . 29 TRP NE1 1 1
8 15320 1 1 29 TRP O O 9.195 1.257 -9.148 1.00 . A A . 29 TRP O 1 1
8 15321 1 1 30 ARG C C 12.482 -0.853 -9.452 1.00 . A A . 30 ARG C 1 1
8 15322 1 1 30 ARG CA C 11.809 0.503 -9.315 1.00 . A A . 30 ARG CA 1 1
8 15323 1 1 30 ARG CB C 12.793 1.651 -9.275 1.00 . A A . 30 ARG CB 1 1
8 15324 1 1 30 ARG CD C 14.570 2.757 -7.995 1.00 . A A . 30 ARG CD 1 1
8 15325 1 1 30 ARG CG C 13.919 1.441 -8.340 1.00 . A A . 30 ARG CG 1 1
8 15326 1 1 30 ARG CZ C 15.968 3.636 -6.157 1.00 . A A . 30 ARG CZ 1 1
8 15327 1 1 30 ARG H H 11.461 0.277 -7.272 1.00 . A A . 30 ARG H 1 1
8 15328 1 1 30 ARG HA H 11.146 0.645 -10.135 1.00 . A A . 30 ARG HA 1 1
8 15329 1 1 30 ARG HB2 H 13.203 1.800 -10.247 1.00 . A A . 30 ARG HB2 1 1
8 15330 1 1 30 ARG HB3 H 12.269 2.544 -8.973 1.00 . A A . 30 ARG HB3 1 1
8 15331 1 1 30 ARG HD2 H 15.053 3.140 -8.883 1.00 . A A . 30 ARG HD2 1 1
8 15332 1 1 30 ARG HD3 H 13.801 3.442 -7.689 1.00 . A A . 30 ARG HD3 1 1
8 15333 1 1 30 ARG HE H 15.959 1.735 -6.791 1.00 . A A . 30 ARG HE 1 1
8 15334 1 1 30 ARG HG2 H 13.544 0.958 -7.456 1.00 . A A . 30 ARG HG2 1 1
8 15335 1 1 30 ARG HG3 H 14.629 0.818 -8.831 1.00 . A A . 30 ARG HG3 1 1
8 15336 1 1 30 ARG HH11 H 14.758 5.018 -7.019 1.00 . A A . 30 ARG HH11 1 1
8 15337 1 1 30 ARG HH12 H 15.766 5.610 -5.740 1.00 . A A . 30 ARG HH12 1 1
8 15338 1 1 30 ARG HH21 H 17.281 2.517 -5.093 1.00 . A A . 30 ARG HH21 1 1
8 15339 1 1 30 ARG HH22 H 17.192 4.187 -4.637 1.00 . A A . 30 ARG HH22 1 1
8 15340 1 1 30 ARG N N 11.037 0.532 -8.119 1.00 . A A . 30 ARG N 1 1
8 15341 1 1 30 ARG NE N 15.564 2.627 -6.931 1.00 . A A . 30 ARG NE 1 1
8 15342 1 1 30 ARG NH1 N 15.455 4.850 -6.316 1.00 . A A . 30 ARG NH1 1 1
8 15343 1 1 30 ARG NH2 N 16.886 3.430 -5.223 1.00 . A A . 30 ARG NH2 1 1
8 15344 1 1 30 ARG O O 13.082 -1.359 -8.505 1.00 . A A . 30 ARG O 1 1
8 15345 1 1 31 SER C C 14.283 -2.946 -10.702 1.00 . A A . 31 SER C 1 1
8 15346 1 1 31 SER CA C 12.771 -2.813 -10.847 1.00 . A A . 31 SER CA 1 1
8 15347 1 1 31 SER CB C 12.300 -3.275 -12.223 1.00 . A A . 31 SER CB 1 1
8 15348 1 1 31 SER H H 11.960 -0.945 -11.372 1.00 . A A . 31 SER H 1 1
8 15349 1 1 31 SER HA H 12.296 -3.429 -10.100 1.00 . A A . 31 SER HA 1 1
8 15350 1 1 31 SER HB2 H 12.455 -4.332 -12.315 1.00 . A A . 31 SER HB2 1 1
8 15351 1 1 31 SER HB3 H 11.245 -3.068 -12.318 1.00 . A A . 31 SER HB3 1 1
8 15352 1 1 31 SER HG H 12.923 -3.133 -14.077 1.00 . A A . 31 SER HG 1 1
8 15353 1 1 31 SER N N 12.347 -1.448 -10.624 1.00 . A A . 31 SER N 1 1
8 15354 1 1 31 SER O O 15.004 -1.951 -10.812 1.00 . A A . 31 SER O 1 1
8 15355 1 1 31 SER OG O 12.989 -2.604 -13.269 1.00 . A A . 31 SER OG 1 1
8 15356 1 1 32 THR C C 17.018 -3.858 -11.390 1.00 . A A . 32 THR C 1 1
8 15357 1 1 32 THR CA C 16.186 -4.375 -10.212 1.00 . A A . 32 THR CA 1 1
8 15358 1 1 32 THR CB C 16.487 -5.869 -9.976 1.00 . A A . 32 THR CB 1 1
8 15359 1 1 32 THR CG2 C 15.847 -6.359 -8.684 1.00 . A A . 32 THR CG2 1 1
8 15360 1 1 32 THR H H 14.146 -4.922 -10.405 1.00 . A A . 32 THR H 1 1
8 15361 1 1 32 THR HA H 16.466 -3.831 -9.317 1.00 . A A . 32 THR HA 1 1
8 15362 1 1 32 THR HB H 17.556 -5.990 -9.898 1.00 . A A . 32 THR HB 1 1
8 15363 1 1 32 THR HG1 H 16.734 -6.850 -11.674 1.00 . A A . 32 THR HG1 1 1
8 15364 1 1 32 THR HG21 H 16.164 -7.373 -8.487 1.00 . A A . 32 THR HG21 1 1
8 15365 1 1 32 THR HG22 H 14.771 -6.337 -8.784 1.00 . A A . 32 THR HG22 1 1
8 15366 1 1 32 THR HG23 H 16.147 -5.722 -7.866 1.00 . A A . 32 THR HG23 1 1
8 15367 1 1 32 THR N N 14.764 -4.155 -10.443 1.00 . A A . 32 THR N 1 1
8 15368 1 1 32 THR O O 18.089 -3.274 -11.203 1.00 . A A . 32 THR O 1 1
8 15369 1 1 32 THR OG1 O 16.001 -6.651 -11.076 1.00 . A A . 32 THR OG1 1 1
8 15370 1 1 33 ASP C C 17.198 -2.066 -13.883 1.00 . A A . 33 ASP C 1 1
8 15371 1 1 33 ASP CA C 17.149 -3.587 -13.817 1.00 . A A . 33 ASP CA 1 1
8 15372 1 1 33 ASP CB C 16.409 -4.120 -15.042 1.00 . A A . 33 ASP CB 1 1
8 15373 1 1 33 ASP CG C 16.562 -5.614 -15.220 1.00 . A A . 33 ASP CG 1 1
8 15374 1 1 33 ASP H H 15.640 -4.519 -12.678 1.00 . A A . 33 ASP H 1 1
8 15375 1 1 33 ASP HA H 18.157 -3.970 -13.820 1.00 . A A . 33 ASP HA 1 1
8 15376 1 1 33 ASP HB2 H 15.357 -3.898 -14.942 1.00 . A A . 33 ASP HB2 1 1
8 15377 1 1 33 ASP HB3 H 16.790 -3.631 -15.920 1.00 . A A . 33 ASP HB3 1 1
8 15378 1 1 33 ASP N N 16.493 -4.046 -12.601 1.00 . A A . 33 ASP N 1 1
8 15379 1 1 33 ASP O O 18.097 -1.489 -14.492 1.00 . A A . 33 ASP O 1 1
8 15380 1 1 33 ASP OD1 O 15.825 -6.377 -14.559 1.00 . A A . 33 ASP OD1 1 1
8 15381 1 1 33 ASP OD2 O 17.429 -6.040 -16.009 1.00 . A A . 33 ASP OD2 1 1
8 15382 1 1 34 GLY C C 15.312 0.558 -14.383 1.00 . A A . 34 GLY C 1 1
8 15383 1 1 34 GLY CA C 16.165 0.027 -13.256 1.00 . A A . 34 GLY CA 1 1
8 15384 1 1 34 GLY H H 15.511 -1.938 -12.816 1.00 . A A . 34 GLY H 1 1
8 15385 1 1 34 GLY HA2 H 15.754 0.358 -12.315 1.00 . A A . 34 GLY HA2 1 1
8 15386 1 1 34 GLY HA3 H 17.166 0.416 -13.361 1.00 . A A . 34 GLY HA3 1 1
8 15387 1 1 34 GLY N N 16.216 -1.422 -13.267 1.00 . A A . 34 GLY N 1 1
8 15388 1 1 34 GLY O O 15.135 1.767 -14.535 1.00 . A A . 34 GLY O 1 1
8 15389 1 1 35 ASP C C 12.566 0.417 -15.884 1.00 . A A . 35 ASP C 1 1
8 15390 1 1 35 ASP CA C 13.963 -0.006 -16.319 1.00 . A A . 35 ASP CA 1 1
8 15391 1 1 35 ASP CB C 13.885 -1.180 -17.280 1.00 . A A . 35 ASP CB 1 1
8 15392 1 1 35 ASP CG C 13.172 -0.828 -18.571 1.00 . A A . 35 ASP CG 1 1
8 15393 1 1 35 ASP H H 14.926 -1.304 -14.962 1.00 . A A . 35 ASP H 1 1
8 15394 1 1 35 ASP HA H 14.434 0.818 -16.819 1.00 . A A . 35 ASP HA 1 1
8 15395 1 1 35 ASP HB2 H 14.886 -1.509 -17.521 1.00 . A A . 35 ASP HB2 1 1
8 15396 1 1 35 ASP HB3 H 13.357 -1.980 -16.799 1.00 . A A . 35 ASP HB3 1 1
8 15397 1 1 35 ASP N N 14.773 -0.359 -15.167 1.00 . A A . 35 ASP N 1 1
8 15398 1 1 35 ASP O O 11.999 1.375 -16.409 1.00 . A A . 35 ASP O 1 1
8 15399 1 1 35 ASP OD1 O 13.761 -0.118 -19.411 1.00 . A A . 35 ASP OD1 1 1
8 15400 1 1 35 ASP OD2 O 12.011 -1.263 -18.747 1.00 . A A . 35 ASP OD2 1 1
8 15401 1 1 36 LYS C C 10.865 0.880 -13.111 1.00 . A A . 36 LYS C 1 1
8 15402 1 1 36 LYS CA C 10.722 0.029 -14.359 1.00 . A A . 36 LYS CA 1 1
8 15403 1 1 36 LYS CB C 9.950 -1.245 -14.033 1.00 . A A . 36 LYS CB 1 1
8 15404 1 1 36 LYS CD C 8.472 -3.025 -14.825 1.00 . A A . 36 LYS CD 1 1
8 15405 1 1 36 LYS CE C 6.988 -3.221 -15.070 1.00 . A A . 36 LYS CE 1 1
8 15406 1 1 36 LYS CG C 8.892 -1.594 -15.035 1.00 . A A . 36 LYS CG 1 1
8 15407 1 1 36 LYS H H 12.508 -1.070 -14.555 1.00 . A A . 36 LYS H 1 1
8 15408 1 1 36 LYS HA H 10.176 0.589 -15.103 1.00 . A A . 36 LYS HA 1 1
8 15409 1 1 36 LYS HB2 H 10.627 -2.071 -13.989 1.00 . A A . 36 LYS HB2 1 1
8 15410 1 1 36 LYS HB3 H 9.479 -1.141 -13.072 1.00 . A A . 36 LYS HB3 1 1
8 15411 1 1 36 LYS HD2 H 9.030 -3.658 -15.500 1.00 . A A . 36 LYS HD2 1 1
8 15412 1 1 36 LYS HD3 H 8.709 -3.284 -13.804 1.00 . A A . 36 LYS HD3 1 1
8 15413 1 1 36 LYS HE2 H 6.437 -2.703 -14.294 1.00 . A A . 36 LYS HE2 1 1
8 15414 1 1 36 LYS HE3 H 6.742 -2.799 -16.026 1.00 . A A . 36 LYS HE3 1 1
8 15415 1 1 36 LYS HG2 H 8.045 -0.945 -14.892 1.00 . A A . 36 LYS HG2 1 1
8 15416 1 1 36 LYS HG3 H 9.287 -1.473 -16.030 1.00 . A A . 36 LYS HG3 1 1
8 15417 1 1 36 LYS HZ1 H 5.574 -4.748 -15.222 1.00 . A A . 36 LYS HZ1 1 1
8 15418 1 1 36 LYS HZ2 H 6.834 -5.088 -14.151 1.00 . A A . 36 LYS HZ2 1 1
8 15419 1 1 36 LYS HZ3 H 7.099 -5.167 -15.818 1.00 . A A . 36 LYS HZ3 1 1
8 15420 1 1 36 LYS N N 12.021 -0.299 -14.913 1.00 . A A . 36 LYS N 1 1
8 15421 1 1 36 LYS NZ N 6.597 -4.654 -15.063 1.00 . A A . 36 LYS NZ 1 1
8 15422 1 1 36 LYS O O 11.635 0.553 -12.217 1.00 . A A . 36 LYS O 1 1
8 15423 1 1 37 VAL C C 8.667 3.399 -11.783 1.00 . A A . 37 VAL C 1 1
8 15424 1 1 37 VAL CA C 10.082 2.859 -11.919 1.00 . A A . 37 VAL CA 1 1
8 15425 1 1 37 VAL CB C 11.080 4.046 -12.060 1.00 . A A . 37 VAL CB 1 1
8 15426 1 1 37 VAL CG1 C 10.657 5.228 -11.199 1.00 . A A . 37 VAL CG1 1 1
8 15427 1 1 37 VAL CG2 C 12.488 3.629 -11.683 1.00 . A A . 37 VAL CG2 1 1
8 15428 1 1 37 VAL H H 9.589 2.196 -13.867 1.00 . A A . 37 VAL H 1 1
8 15429 1 1 37 VAL HA H 10.337 2.281 -11.026 1.00 . A A . 37 VAL HA 1 1
8 15430 1 1 37 VAL HB H 11.091 4.363 -13.090 1.00 . A A . 37 VAL HB 1 1
8 15431 1 1 37 VAL HG11 H 9.676 5.563 -11.503 1.00 . A A . 37 VAL HG11 1 1
8 15432 1 1 37 VAL HG12 H 11.365 6.033 -11.322 1.00 . A A . 37 VAL HG12 1 1
8 15433 1 1 37 VAL HG13 H 10.629 4.927 -10.163 1.00 . A A . 37 VAL HG13 1 1
8 15434 1 1 37 VAL HG21 H 12.558 3.530 -10.603 1.00 . A A . 37 VAL HG21 1 1
8 15435 1 1 37 VAL HG22 H 13.184 4.378 -12.022 1.00 . A A . 37 VAL HG22 1 1
8 15436 1 1 37 VAL HG23 H 12.722 2.682 -12.146 1.00 . A A . 37 VAL HG23 1 1
8 15437 1 1 37 VAL N N 10.130 1.970 -13.075 1.00 . A A . 37 VAL N 1 1
8 15438 1 1 37 VAL O O 8.120 3.962 -12.731 1.00 . A A . 37 VAL O 1 1
8 15439 1 1 38 HIS C C 6.632 4.446 -9.119 1.00 . A A . 38 HIS C 1 1
8 15440 1 1 38 HIS CA C 6.694 3.641 -10.404 1.00 . A A . 38 HIS CA 1 1
8 15441 1 1 38 HIS CB C 5.737 2.449 -10.322 1.00 . A A . 38 HIS CB 1 1
8 15442 1 1 38 HIS CD2 C 6.326 0.053 -11.106 1.00 . A A . 38 HIS CD2 1 1
8 15443 1 1 38 HIS CE1 C 6.458 0.403 -13.240 1.00 . A A . 38 HIS CE1 1 1
8 15444 1 1 38 HIS CG C 6.046 1.354 -11.304 1.00 . A A . 38 HIS CG 1 1
8 15445 1 1 38 HIS H H 8.541 2.727 -9.905 1.00 . A A . 38 HIS H 1 1
8 15446 1 1 38 HIS HA H 6.413 4.270 -11.230 1.00 . A A . 38 HIS HA 1 1
8 15447 1 1 38 HIS HB2 H 5.785 2.027 -9.325 1.00 . A A . 38 HIS HB2 1 1
8 15448 1 1 38 HIS HB3 H 4.731 2.793 -10.511 1.00 . A A . 38 HIS HB3 1 1
8 15449 1 1 38 HIS HD1 H 5.986 2.394 -13.137 1.00 . A A . 38 HIS HD1 1 1
8 15450 1 1 38 HIS HD2 H 6.399 -0.436 -10.166 1.00 . A A . 38 HIS HD2 1 1
8 15451 1 1 38 HIS HE1 H 6.654 0.258 -14.280 1.00 . A A . 38 HIS HE1 1 1
8 15452 1 1 38 HIS HE2 H 6.437 -1.480 -12.502 1.00 . A A . 38 HIS HE2 1 1
8 15453 1 1 38 HIS N N 8.060 3.193 -10.628 1.00 . A A . 38 HIS N 1 1
8 15454 1 1 38 HIS ND1 N 6.138 1.547 -12.662 1.00 . A A . 38 HIS ND1 1 1
8 15455 1 1 38 HIS NE2 N 6.569 -0.522 -12.320 1.00 . A A . 38 HIS NE2 1 1
8 15456 1 1 38 HIS O O 7.048 3.964 -8.067 1.00 . A A . 38 HIS O 1 1
8 15457 1 1 39 THR C C 4.769 6.844 -7.491 1.00 . A A . 39 THR C 1 1
8 15458 1 1 39 THR CA C 6.168 6.560 -8.059 1.00 . A A . 39 THR CA 1 1
8 15459 1 1 39 THR CB C 6.867 7.875 -8.441 1.00 . A A . 39 THR CB 1 1
8 15460 1 1 39 THR CG2 C 7.573 8.466 -7.235 1.00 . A A . 39 THR CG2 1 1
8 15461 1 1 39 THR H H 5.717 5.970 -10.037 1.00 . A A . 39 THR H 1 1
8 15462 1 1 39 THR HA H 6.758 6.081 -7.292 1.00 . A A . 39 THR HA 1 1
8 15463 1 1 39 THR HB H 6.133 8.576 -8.797 1.00 . A A . 39 THR HB 1 1
8 15464 1 1 39 THR HG1 H 8.648 8.110 -9.270 1.00 . A A . 39 THR HG1 1 1
8 15465 1 1 39 THR HG21 H 6.877 8.551 -6.415 1.00 . A A . 39 THR HG21 1 1
8 15466 1 1 39 THR HG22 H 7.956 9.444 -7.486 1.00 . A A . 39 THR HG22 1 1
8 15467 1 1 39 THR HG23 H 8.393 7.819 -6.949 1.00 . A A . 39 THR HG23 1 1
8 15468 1 1 39 THR N N 6.123 5.663 -9.198 1.00 . A A . 39 THR N 1 1
8 15469 1 1 39 THR O O 3.883 7.344 -8.183 1.00 . A A . 39 THR O 1 1
8 15470 1 1 39 THR OG1 O 7.836 7.629 -9.475 1.00 . A A . 39 THR OG1 1 1
8 15471 1 1 40 VAL C C 3.466 7.854 -4.521 1.00 . A A . 40 VAL C 1 1
8 15472 1 1 40 VAL CA C 3.356 6.672 -5.488 1.00 . A A . 40 VAL CA 1 1
8 15473 1 1 40 VAL CB C 3.049 5.382 -4.677 1.00 . A A . 40 VAL CB 1 1
8 15474 1 1 40 VAL CG1 C 1.991 5.604 -3.611 1.00 . A A . 40 VAL CG1 1 1
8 15475 1 1 40 VAL CG2 C 2.616 4.250 -5.588 1.00 . A A . 40 VAL CG2 1 1
8 15476 1 1 40 VAL H H 5.362 6.089 -5.753 1.00 . A A . 40 VAL H 1 1
8 15477 1 1 40 VAL HA H 2.557 6.845 -6.191 1.00 . A A . 40 VAL HA 1 1
8 15478 1 1 40 VAL HB H 3.958 5.077 -4.182 1.00 . A A . 40 VAL HB 1 1
8 15479 1 1 40 VAL HG11 H 1.047 5.830 -4.081 1.00 . A A . 40 VAL HG11 1 1
8 15480 1 1 40 VAL HG12 H 2.285 6.427 -2.973 1.00 . A A . 40 VAL HG12 1 1
8 15481 1 1 40 VAL HG13 H 1.896 4.702 -3.017 1.00 . A A . 40 VAL HG13 1 1
8 15482 1 1 40 VAL HG21 H 2.405 3.375 -4.988 1.00 . A A . 40 VAL HG21 1 1
8 15483 1 1 40 VAL HG22 H 3.406 4.026 -6.289 1.00 . A A . 40 VAL HG22 1 1
8 15484 1 1 40 VAL HG23 H 1.725 4.540 -6.123 1.00 . A A . 40 VAL HG23 1 1
8 15485 1 1 40 VAL N N 4.601 6.496 -6.224 1.00 . A A . 40 VAL N 1 1
8 15486 1 1 40 VAL O O 4.055 7.730 -3.453 1.00 . A A . 40 VAL O 1 1
8 15487 1 1 41 VAL C C 1.865 9.888 -2.862 1.00 . A A . 41 VAL C 1 1
8 15488 1 1 41 VAL CA C 2.879 10.140 -3.982 1.00 . A A . 41 VAL CA 1 1
8 15489 1 1 41 VAL CB C 2.591 11.462 -4.732 1.00 . A A . 41 VAL CB 1 1
8 15490 1 1 41 VAL CG1 C 1.700 11.201 -5.922 1.00 . A A . 41 VAL CG1 1 1
8 15491 1 1 41 VAL CG2 C 1.985 12.514 -3.809 1.00 . A A . 41 VAL CG2 1 1
8 15492 1 1 41 VAL H H 2.480 9.062 -5.765 1.00 . A A . 41 VAL H 1 1
8 15493 1 1 41 VAL HA H 3.869 10.221 -3.537 1.00 . A A . 41 VAL HA 1 1
8 15494 1 1 41 VAL HB H 3.531 11.844 -5.104 1.00 . A A . 41 VAL HB 1 1
8 15495 1 1 41 VAL HG11 H 1.463 12.135 -6.407 1.00 . A A . 41 VAL HG11 1 1
8 15496 1 1 41 VAL HG12 H 0.793 10.719 -5.592 1.00 . A A . 41 VAL HG12 1 1
8 15497 1 1 41 VAL HG13 H 2.225 10.558 -6.613 1.00 . A A . 41 VAL HG13 1 1
8 15498 1 1 41 VAL HG21 H 1.049 12.150 -3.415 1.00 . A A . 41 VAL HG21 1 1
8 15499 1 1 41 VAL HG22 H 1.814 13.427 -4.361 1.00 . A A . 41 VAL HG22 1 1
8 15500 1 1 41 VAL HG23 H 2.664 12.714 -2.992 1.00 . A A . 41 VAL HG23 1 1
8 15501 1 1 41 VAL N N 2.900 8.992 -4.884 1.00 . A A . 41 VAL N 1 1
8 15502 1 1 41 VAL O O 0.668 9.710 -3.101 1.00 . A A . 41 VAL O 1 1
8 15503 1 1 42 LEU C C 0.452 10.195 -0.068 1.00 . A A . 42 LEU C 1 1
8 15504 1 1 42 LEU CA C 1.664 9.360 -0.479 1.00 . A A . 42 LEU CA 1 1
8 15505 1 1 42 LEU CB C 2.657 9.241 0.674 1.00 . A A . 42 LEU CB 1 1
8 15506 1 1 42 LEU CD1 C 4.745 8.211 1.544 1.00 . A A . 42 LEU CD1 1 1
8 15507 1 1 42 LEU CD2 C 2.880 6.749 0.787 1.00 . A A . 42 LEU CD2 1 1
8 15508 1 1 42 LEU CG C 3.615 8.058 0.556 1.00 . A A . 42 LEU CG 1 1
8 15509 1 1 42 LEU H H 3.286 10.230 -1.519 1.00 . A A . 42 LEU H 1 1
8 15510 1 1 42 LEU HA H 1.321 8.368 -0.730 1.00 . A A . 42 LEU HA 1 1
8 15511 1 1 42 LEU HB2 H 3.245 10.148 0.704 1.00 . A A . 42 LEU HB2 1 1
8 15512 1 1 42 LEU HB3 H 2.121 9.155 1.601 1.00 . A A . 42 LEU HB3 1 1
8 15513 1 1 42 LEU HD11 H 4.345 8.214 2.547 1.00 . A A . 42 LEU HD11 1 1
8 15514 1 1 42 LEU HD12 H 5.251 9.147 1.358 1.00 . A A . 42 LEU HD12 1 1
8 15515 1 1 42 LEU HD13 H 5.440 7.393 1.432 1.00 . A A . 42 LEU HD13 1 1
8 15516 1 1 42 LEU HD21 H 3.583 5.929 0.752 1.00 . A A . 42 LEU HD21 1 1
8 15517 1 1 42 LEU HD22 H 2.136 6.616 0.018 1.00 . A A . 42 LEU HD22 1 1
8 15518 1 1 42 LEU HD23 H 2.399 6.771 1.754 1.00 . A A . 42 LEU HD23 1 1
8 15519 1 1 42 LEU HG H 4.038 8.039 -0.438 1.00 . A A . 42 LEU HG 1 1
8 15520 1 1 42 LEU N N 2.374 9.877 -1.644 1.00 . A A . 42 LEU N 1 1
8 15521 1 1 42 LEU O O -0.376 9.738 0.716 1.00 . A A . 42 LEU O 1 1
8 15522 1 1 43 SER C C -2.086 11.703 -0.960 1.00 . A A . 43 SER C 1 1
8 15523 1 1 43 SER CA C -0.823 12.244 -0.291 1.00 . A A . 43 SER CA 1 1
8 15524 1 1 43 SER CB C -0.573 13.682 -0.735 1.00 . A A . 43 SER CB 1 1
8 15525 1 1 43 SER H H 1.036 11.740 -1.188 1.00 . A A . 43 SER H 1 1
8 15526 1 1 43 SER HA H -0.967 12.230 0.779 1.00 . A A . 43 SER HA 1 1
8 15527 1 1 43 SER HB2 H -1.474 14.262 -0.600 1.00 . A A . 43 SER HB2 1 1
8 15528 1 1 43 SER HB3 H 0.222 14.107 -0.140 1.00 . A A . 43 SER HB3 1 1
8 15529 1 1 43 SER HG H -0.798 14.317 -2.575 1.00 . A A . 43 SER HG 1 1
8 15530 1 1 43 SER N N 0.334 11.403 -0.593 1.00 . A A . 43 SER N 1 1
8 15531 1 1 43 SER O O -3.202 12.099 -0.619 1.00 . A A . 43 SER O 1 1
8 15532 1 1 43 SER OG O -0.199 13.731 -2.098 1.00 . A A . 43 SER OG 1 1
8 15533 1 1 44 THR C C -3.447 8.902 -1.896 1.00 . A A . 44 THR C 1 1
8 15534 1 1 44 THR CA C -3.044 10.190 -2.597 1.00 . A A . 44 THR CA 1 1
8 15535 1 1 44 THR CB C -2.721 9.889 -4.076 1.00 . A A . 44 THR CB 1 1
8 15536 1 1 44 THR CG2 C -2.378 11.169 -4.828 1.00 . A A . 44 THR CG2 1 1
8 15537 1 1 44 THR H H -0.999 10.508 -2.145 1.00 . A A . 44 THR H 1 1
8 15538 1 1 44 THR HA H -3.869 10.885 -2.558 1.00 . A A . 44 THR HA 1 1
8 15539 1 1 44 THR HB H -3.592 9.444 -4.535 1.00 . A A . 44 THR HB 1 1
8 15540 1 1 44 THR HG1 H -0.800 9.417 -3.927 1.00 . A A . 44 THR HG1 1 1
8 15541 1 1 44 THR HG21 H -1.510 11.630 -4.378 1.00 . A A . 44 THR HG21 1 1
8 15542 1 1 44 THR HG22 H -3.214 11.850 -4.777 1.00 . A A . 44 THR HG22 1 1
8 15543 1 1 44 THR HG23 H -2.166 10.935 -5.861 1.00 . A A . 44 THR HG23 1 1
8 15544 1 1 44 THR N N -1.911 10.791 -1.910 1.00 . A A . 44 THR N 1 1
8 15545 1 1 44 THR O O -4.418 8.248 -2.270 1.00 . A A . 44 THR O 1 1
8 15546 1 1 44 THR OG1 O -1.624 8.969 -4.169 1.00 . A A . 44 THR OG1 1 1
8 15547 1 1 45 ILE C C -3.762 7.592 1.103 1.00 . A A . 45 ILE C 1 1
8 15548 1 1 45 ILE CA C -2.902 7.333 -0.132 1.00 . A A . 45 ILE CA 1 1
8 15549 1 1 45 ILE CB C -1.543 6.739 0.271 1.00 . A A . 45 ILE CB 1 1
8 15550 1 1 45 ILE CD1 C -1.114 5.544 -1.951 1.00 . A A . 45 ILE CD1 1 1
8 15551 1 1 45 ILE CG1 C -0.656 6.609 -0.971 1.00 . A A . 45 ILE CG1 1 1
8 15552 1 1 45 ILE CG2 C -1.719 5.395 0.948 1.00 . A A . 45 ILE CG2 1 1
8 15553 1 1 45 ILE H H -1.927 9.118 -0.622 1.00 . A A . 45 ILE H 1 1
8 15554 1 1 45 ILE HA H -3.404 6.630 -0.775 1.00 . A A . 45 ILE HA 1 1
8 15555 1 1 45 ILE HB H -1.073 7.412 0.972 1.00 . A A . 45 ILE HB 1 1
8 15556 1 1 45 ILE HD11 H -1.204 4.599 -1.438 1.00 . A A . 45 ILE HD11 1 1
8 15557 1 1 45 ILE HD12 H -0.389 5.451 -2.749 1.00 . A A . 45 ILE HD12 1 1
8 15558 1 1 45 ILE HD13 H -2.071 5.823 -2.365 1.00 . A A . 45 ILE HD13 1 1
8 15559 1 1 45 ILE HG12 H -0.651 7.554 -1.495 1.00 . A A . 45 ILE HG12 1 1
8 15560 1 1 45 ILE HG13 H 0.345 6.376 -0.664 1.00 . A A . 45 ILE HG13 1 1
8 15561 1 1 45 ILE HG21 H -2.314 5.518 1.839 1.00 . A A . 45 ILE HG21 1 1
8 15562 1 1 45 ILE HG22 H -0.752 4.997 1.213 1.00 . A A . 45 ILE HG22 1 1
8 15563 1 1 45 ILE HG23 H -2.217 4.716 0.273 1.00 . A A . 45 ILE HG23 1 1
8 15564 1 1 45 ILE N N -2.682 8.549 -0.876 1.00 . A A . 45 ILE N 1 1
8 15565 1 1 45 ILE O O -3.591 8.593 1.801 1.00 . A A . 45 ILE O 1 1
8 15566 1 1 46 ASP C C -5.233 5.864 3.599 1.00 . A A . 46 ASP C 1 1
8 15567 1 1 46 ASP CA C -5.625 6.803 2.460 1.00 . A A . 46 ASP CA 1 1
8 15568 1 1 46 ASP CB C -7.046 6.477 1.997 1.00 . A A . 46 ASP CB 1 1
8 15569 1 1 46 ASP CG C -8.080 6.721 3.082 1.00 . A A . 46 ASP CG 1 1
8 15570 1 1 46 ASP H H -4.755 5.898 0.764 1.00 . A A . 46 ASP H 1 1
8 15571 1 1 46 ASP HA H -5.598 7.824 2.811 1.00 . A A . 46 ASP HA 1 1
8 15572 1 1 46 ASP HB2 H -7.291 7.094 1.149 1.00 . A A . 46 ASP HB2 1 1
8 15573 1 1 46 ASP HB3 H -7.094 5.438 1.707 1.00 . A A . 46 ASP HB3 1 1
8 15574 1 1 46 ASP N N -4.696 6.686 1.350 1.00 . A A . 46 ASP N 1 1
8 15575 1 1 46 ASP O O -5.273 6.244 4.766 1.00 . A A . 46 ASP O 1 1
8 15576 1 1 46 ASP OD1 O -8.328 7.897 3.429 1.00 . A A . 46 ASP OD1 1 1
8 15577 1 1 46 ASP OD2 O -8.635 5.735 3.609 1.00 . A A . 46 ASP OD2 1 1
8 15578 1 1 47 LYS C C -3.237 2.888 3.871 1.00 . A A . 47 LYS C 1 1
8 15579 1 1 47 LYS CA C -4.506 3.632 4.256 1.00 . A A . 47 LYS CA 1 1
8 15580 1 1 47 LYS CB C -5.633 2.617 4.411 1.00 . A A . 47 LYS CB 1 1
8 15581 1 1 47 LYS CD C -5.363 2.246 6.869 1.00 . A A . 47 LYS CD 1 1
8 15582 1 1 47 LYS CE C -6.082 2.146 8.202 1.00 . A A . 47 LYS CE 1 1
8 15583 1 1 47 LYS CG C -6.311 2.617 5.757 1.00 . A A . 47 LYS CG 1 1
8 15584 1 1 47 LYS H H -4.822 4.384 2.299 1.00 . A A . 47 LYS H 1 1
8 15585 1 1 47 LYS HA H -4.349 4.132 5.198 1.00 . A A . 47 LYS HA 1 1
8 15586 1 1 47 LYS HB2 H -6.380 2.817 3.668 1.00 . A A . 47 LYS HB2 1 1
8 15587 1 1 47 LYS HB3 H -5.230 1.632 4.243 1.00 . A A . 47 LYS HB3 1 1
8 15588 1 1 47 LYS HD2 H -4.918 1.309 6.639 1.00 . A A . 47 LYS HD2 1 1
8 15589 1 1 47 LYS HD3 H -4.600 2.994 6.932 1.00 . A A . 47 LYS HD3 1 1
8 15590 1 1 47 LYS HE2 H -6.539 3.096 8.412 1.00 . A A . 47 LYS HE2 1 1
8 15591 1 1 47 LYS HE3 H -6.851 1.391 8.125 1.00 . A A . 47 LYS HE3 1 1
8 15592 1 1 47 LYS HG2 H -6.683 3.598 5.950 1.00 . A A . 47 LYS HG2 1 1
8 15593 1 1 47 LYS HG3 H -7.125 1.906 5.730 1.00 . A A . 47 LYS HG3 1 1
8 15594 1 1 47 LYS HZ1 H -5.713 1.664 10.198 1.00 . A A . 47 LYS HZ1 1 1
8 15595 1 1 47 LYS HZ2 H -4.475 2.554 9.472 1.00 . A A . 47 LYS HZ2 1 1
8 15596 1 1 47 LYS HZ3 H -4.660 0.913 9.109 1.00 . A A . 47 LYS HZ3 1 1
8 15597 1 1 47 LYS N N -4.857 4.633 3.255 1.00 . A A . 47 LYS N 1 1
8 15598 1 1 47 LYS NZ N -5.169 1.795 9.321 1.00 . A A . 47 LYS NZ 1 1
8 15599 1 1 47 LYS O O -2.676 3.086 2.796 1.00 . A A . 47 LYS O 1 1
8 15600 1 1 48 LEU C C -1.909 -0.170 5.218 1.00 . A A . 48 LEU C 1 1
8 15601 1 1 48 LEU CA C -1.663 1.157 4.526 1.00 . A A . 48 LEU CA 1 1
8 15602 1 1 48 LEU CB C -0.383 1.803 5.048 1.00 . A A . 48 LEU CB 1 1
8 15603 1 1 48 LEU CD1 C 1.757 2.233 3.934 1.00 . A A . 48 LEU CD1 1 1
8 15604 1 1 48 LEU CD2 C 1.692 0.575 5.730 1.00 . A A . 48 LEU CD2 1 1
8 15605 1 1 48 LEU CG C 0.918 1.172 4.577 1.00 . A A . 48 LEU CG 1 1
8 15606 1 1 48 LEU H H -3.298 1.950 5.617 1.00 . A A . 48 LEU H 1 1
8 15607 1 1 48 LEU HA H -1.572 0.994 3.457 1.00 . A A . 48 LEU HA 1 1
8 15608 1 1 48 LEU HB2 H -0.380 2.824 4.726 1.00 . A A . 48 LEU HB2 1 1
8 15609 1 1 48 LEU HB3 H -0.394 1.785 6.121 1.00 . A A . 48 LEU HB3 1 1
8 15610 1 1 48 LEU HD11 H 2.652 1.790 3.528 1.00 . A A . 48 LEU HD11 1 1
8 15611 1 1 48 LEU HD12 H 2.023 2.965 4.688 1.00 . A A . 48 LEU HD12 1 1
8 15612 1 1 48 LEU HD13 H 1.195 2.710 3.147 1.00 . A A . 48 LEU HD13 1 1
8 15613 1 1 48 LEU HD21 H 2.525 0.006 5.340 1.00 . A A . 48 LEU HD21 1 1
8 15614 1 1 48 LEU HD22 H 1.044 -0.068 6.304 1.00 . A A . 48 LEU HD22 1 1
8 15615 1 1 48 LEU HD23 H 2.067 1.376 6.357 1.00 . A A . 48 LEU HD23 1 1
8 15616 1 1 48 LEU HG H 0.715 0.398 3.852 1.00 . A A . 48 LEU HG 1 1
8 15617 1 1 48 LEU N N -2.809 2.024 4.765 1.00 . A A . 48 LEU N 1 1
8 15618 1 1 48 LEU O O -2.477 -0.204 6.310 1.00 . A A . 48 LEU O 1 1
8 15619 1 1 49 GLN C C -0.493 -3.438 5.002 1.00 . A A . 49 GLN C 1 1
8 15620 1 1 49 GLN CA C -1.744 -2.583 5.140 1.00 . A A . 49 GLN CA 1 1
8 15621 1 1 49 GLN CB C -2.923 -3.290 4.457 1.00 . A A . 49 GLN CB 1 1
8 15622 1 1 49 GLN CD C -5.396 -3.311 3.970 1.00 . A A . 49 GLN CD 1 1
8 15623 1 1 49 GLN CG C -4.206 -2.485 4.422 1.00 . A A . 49 GLN CG 1 1
8 15624 1 1 49 GLN H H -1.036 -1.159 3.730 1.00 . A A . 49 GLN H 1 1
8 15625 1 1 49 GLN HA H -1.966 -2.464 6.190 1.00 . A A . 49 GLN HA 1 1
8 15626 1 1 49 GLN HB2 H -2.648 -3.526 3.444 1.00 . A A . 49 GLN HB2 1 1
8 15627 1 1 49 GLN HB3 H -3.124 -4.207 4.979 1.00 . A A . 49 GLN HB3 1 1
8 15628 1 1 49 GLN HE21 H -5.878 -3.698 5.859 1.00 . A A . 49 GLN HE21 1 1
8 15629 1 1 49 GLN HE22 H -6.917 -4.387 4.656 1.00 . A A . 49 GLN HE22 1 1
8 15630 1 1 49 GLN HG2 H -4.406 -2.103 5.412 1.00 . A A . 49 GLN HG2 1 1
8 15631 1 1 49 GLN HG3 H -4.075 -1.667 3.739 1.00 . A A . 49 GLN HG3 1 1
8 15632 1 1 49 GLN N N -1.515 -1.254 4.581 1.00 . A A . 49 GLN N 1 1
8 15633 1 1 49 GLN NE2 N -6.135 -3.855 4.922 1.00 . A A . 49 GLN NE2 1 1
8 15634 1 1 49 GLN O O 0.274 -3.277 4.058 1.00 . A A . 49 GLN O 1 1
8 15635 1 1 49 GLN OE1 O -5.657 -3.447 2.772 1.00 . A A . 49 GLN OE1 1 1
8 15636 1 1 50 ALA C C 0.402 -6.637 6.355 1.00 . A A . 50 ALA C 1 1
8 15637 1 1 50 ALA CA C 0.843 -5.242 5.942 1.00 . A A . 50 ALA CA 1 1
8 15638 1 1 50 ALA CB C 1.907 -4.708 6.882 1.00 . A A . 50 ALA CB 1 1
8 15639 1 1 50 ALA H H -0.969 -4.431 6.661 1.00 . A A . 50 ALA H 1 1
8 15640 1 1 50 ALA HA H 1.257 -5.274 4.946 1.00 . A A . 50 ALA HA 1 1
8 15641 1 1 50 ALA HB1 H 1.512 -4.659 7.885 1.00 . A A . 50 ALA HB1 1 1
8 15642 1 1 50 ALA HB2 H 2.195 -3.717 6.558 1.00 . A A . 50 ALA HB2 1 1
8 15643 1 1 50 ALA HB3 H 2.774 -5.355 6.865 1.00 . A A . 50 ALA HB3 1 1
8 15644 1 1 50 ALA N N -0.306 -4.348 5.941 1.00 . A A . 50 ALA N 1 1
8 15645 1 1 50 ALA O O -0.531 -6.784 7.146 1.00 . A A . 50 ALA O 1 1
8 15646 1 1 51 THR C C 0.794 -9.380 7.570 1.00 . A A . 51 THR C 1 1
8 15647 1 1 51 THR CA C 0.675 -9.034 6.086 1.00 . A A . 51 THR CA 1 1
8 15648 1 1 51 THR CB C 1.530 -10.012 5.261 1.00 . A A . 51 THR CB 1 1
8 15649 1 1 51 THR CG2 C 0.915 -10.239 3.891 1.00 . A A . 51 THR CG2 1 1
8 15650 1 1 51 THR H H 1.814 -7.479 5.219 1.00 . A A . 51 THR H 1 1
8 15651 1 1 51 THR HA H -0.354 -9.155 5.784 1.00 . A A . 51 THR HA 1 1
8 15652 1 1 51 THR HB H 1.566 -10.958 5.782 1.00 . A A . 51 THR HB 1 1
8 15653 1 1 51 THR HG1 H 3.476 -10.250 5.010 1.00 . A A . 51 THR HG1 1 1
8 15654 1 1 51 THR HG21 H 0.797 -9.290 3.388 1.00 . A A . 51 THR HG21 1 1
8 15655 1 1 51 THR HG22 H -0.051 -10.709 4.003 1.00 . A A . 51 THR HG22 1 1
8 15656 1 1 51 THR HG23 H 1.561 -10.877 3.307 1.00 . A A . 51 THR HG23 1 1
8 15657 1 1 51 THR N N 1.054 -7.655 5.815 1.00 . A A . 51 THR N 1 1
8 15658 1 1 51 THR O O 1.739 -8.959 8.245 1.00 . A A . 51 THR O 1 1
8 15659 1 1 51 THR OG1 O 2.865 -9.506 5.124 1.00 . A A . 51 THR OG1 1 1
8 15660 1 1 52 PRO C C 1.043 -11.392 9.833 1.00 . A A . 52 PRO C 1 1
8 15661 1 1 52 PRO CA C -0.205 -10.591 9.487 1.00 . A A . 52 PRO CA 1 1
8 15662 1 1 52 PRO CB C -1.449 -11.485 9.571 1.00 . A A . 52 PRO CB 1 1
8 15663 1 1 52 PRO CD C -1.370 -10.611 7.355 1.00 . A A . 52 PRO CD 1 1
8 15664 1 1 52 PRO CG C -1.814 -11.792 8.161 1.00 . A A . 52 PRO CG 1 1
8 15665 1 1 52 PRO HA H -0.307 -9.766 10.171 1.00 . A A . 52 PRO HA 1 1
8 15666 1 1 52 PRO HB2 H -1.210 -12.384 10.120 1.00 . A A . 52 PRO HB2 1 1
8 15667 1 1 52 PRO HB3 H -2.242 -10.953 10.074 1.00 . A A . 52 PRO HB3 1 1
8 15668 1 1 52 PRO HD2 H -1.105 -10.915 6.354 1.00 . A A . 52 PRO HD2 1 1
8 15669 1 1 52 PRO HD3 H -2.141 -9.855 7.332 1.00 . A A . 52 PRO HD3 1 1
8 15670 1 1 52 PRO HG2 H -1.301 -12.684 7.833 1.00 . A A . 52 PRO HG2 1 1
8 15671 1 1 52 PRO HG3 H -2.880 -11.919 8.080 1.00 . A A . 52 PRO HG3 1 1
8 15672 1 1 52 PRO N N -0.190 -10.137 8.092 1.00 . A A . 52 PRO N 1 1
8 15673 1 1 52 PRO O O 1.627 -12.056 8.975 1.00 . A A . 52 PRO O 1 1
8 15674 1 1 53 ALA C C 2.599 -13.481 11.418 1.00 . A A . 53 ALA C 1 1
8 15675 1 1 53 ALA CA C 2.662 -11.969 11.577 1.00 . A A . 53 ALA CA 1 1
8 15676 1 1 53 ALA CB C 2.910 -11.610 13.032 1.00 . A A . 53 ALA CB 1 1
8 15677 1 1 53 ALA H H 0.890 -10.825 11.743 1.00 . A A . 53 ALA H 1 1
8 15678 1 1 53 ALA HA H 3.487 -11.590 10.993 1.00 . A A . 53 ALA HA 1 1
8 15679 1 1 53 ALA HB1 H 2.926 -10.536 13.140 1.00 . A A . 53 ALA HB1 1 1
8 15680 1 1 53 ALA HB2 H 3.861 -12.017 13.345 1.00 . A A . 53 ALA HB2 1 1
8 15681 1 1 53 ALA HB3 H 2.123 -12.024 13.643 1.00 . A A . 53 ALA HB3 1 1
8 15682 1 1 53 ALA N N 1.441 -11.325 11.100 1.00 . A A . 53 ALA N 1 1
8 15683 1 1 53 ALA O O 3.631 -14.144 11.319 1.00 . A A . 53 ALA O 1 1
8 15684 1 1 54 SER C C 1.532 -15.869 9.807 1.00 . A A . 54 SER C 1 1
8 15685 1 1 54 SER CA C 1.167 -15.437 11.229 1.00 . A A . 54 SER CA 1 1
8 15686 1 1 54 SER CB C -0.294 -15.769 11.538 1.00 . A A . 54 SER CB 1 1
8 15687 1 1 54 SER H H 0.606 -13.426 11.525 1.00 . A A . 54 SER H 1 1
8 15688 1 1 54 SER HA H 1.803 -15.958 11.928 1.00 . A A . 54 SER HA 1 1
8 15689 1 1 54 SER HB2 H -0.514 -16.771 11.198 1.00 . A A . 54 SER HB2 1 1
8 15690 1 1 54 SER HB3 H -0.459 -15.705 12.603 1.00 . A A . 54 SER HB3 1 1
8 15691 1 1 54 SER HG H -1.676 -15.336 10.211 1.00 . A A . 54 SER HG 1 1
8 15692 1 1 54 SER N N 1.384 -14.012 11.405 1.00 . A A . 54 SER N 1 1
8 15693 1 1 54 SER O O 1.987 -16.993 9.578 1.00 . A A . 54 SER O 1 1
8 15694 1 1 54 SER OG O -1.170 -14.861 10.883 1.00 . A A . 54 SER OG 1 1
8 15695 1 1 55 SER C C 3.114 -14.854 7.207 1.00 . A A . 55 SER C 1 1
8 15696 1 1 55 SER CA C 1.656 -15.206 7.478 1.00 . A A . 55 SER CA 1 1
8 15697 1 1 55 SER CB C 0.737 -14.353 6.621 1.00 . A A . 55 SER CB 1 1
8 15698 1 1 55 SER H H 0.953 -14.096 9.093 1.00 . A A . 55 SER H 1 1
8 15699 1 1 55 SER HA H 1.488 -16.248 7.260 1.00 . A A . 55 SER HA 1 1
8 15700 1 1 55 SER HB2 H 0.980 -13.310 6.759 1.00 . A A . 55 SER HB2 1 1
8 15701 1 1 55 SER HB3 H 0.869 -14.615 5.598 1.00 . A A . 55 SER HB3 1 1
8 15702 1 1 55 SER HG H -0.678 -15.296 7.596 1.00 . A A . 55 SER HG 1 1
8 15703 1 1 55 SER N N 1.333 -14.965 8.859 1.00 . A A . 55 SER N 1 1
8 15704 1 1 55 SER O O 3.547 -13.728 7.452 1.00 . A A . 55 SER O 1 1
8 15705 1 1 55 SER OG O -0.620 -14.559 6.977 1.00 . A A . 55 SER OG 1 1
8 15706 1 1 56 GLU C C 5.486 -14.647 5.290 1.00 . A A . 56 GLU C 1 1
8 15707 1 1 56 GLU CA C 5.275 -15.646 6.412 1.00 . A A . 56 GLU CA 1 1
8 15708 1 1 56 GLU CB C 5.918 -16.955 6.022 1.00 . A A . 56 GLU CB 1 1
8 15709 1 1 56 GLU CD C 8.180 -16.324 6.942 1.00 . A A . 56 GLU CD 1 1
8 15710 1 1 56 GLU CG C 7.393 -16.799 5.740 1.00 . A A . 56 GLU CG 1 1
8 15711 1 1 56 GLU H H 3.447 -16.699 6.522 1.00 . A A . 56 GLU H 1 1
8 15712 1 1 56 GLU HA H 5.768 -15.291 7.291 1.00 . A A . 56 GLU HA 1 1
8 15713 1 1 56 GLU HB2 H 5.789 -17.671 6.819 1.00 . A A . 56 GLU HB2 1 1
8 15714 1 1 56 GLU HB3 H 5.443 -17.318 5.133 1.00 . A A . 56 GLU HB3 1 1
8 15715 1 1 56 GLU HG2 H 7.779 -17.738 5.433 1.00 . A A . 56 GLU HG2 1 1
8 15716 1 1 56 GLU HG3 H 7.509 -16.081 4.939 1.00 . A A . 56 GLU HG3 1 1
8 15717 1 1 56 GLU N N 3.862 -15.829 6.706 1.00 . A A . 56 GLU N 1 1
8 15718 1 1 56 GLU O O 6.423 -13.858 5.326 1.00 . A A . 56 GLU O 1 1
8 15719 1 1 56 GLU OE1 O 8.376 -17.116 7.883 1.00 . A A . 56 GLU OE1 1 1
8 15720 1 1 56 GLU OE2 O 8.611 -15.152 6.946 1.00 . A A . 56 GLU OE2 1 1
8 15721 1 1 57 LYS C C 4.844 -12.406 3.408 1.00 . A A . 57 LYS C 1 1
8 15722 1 1 57 LYS CA C 4.817 -13.895 3.096 1.00 . A A . 57 LYS CA 1 1
8 15723 1 1 57 LYS CB C 3.742 -14.202 2.054 1.00 . A A . 57 LYS CB 1 1
8 15724 1 1 57 LYS CD C 2.687 -15.892 0.560 1.00 . A A . 57 LYS CD 1 1
8 15725 1 1 57 LYS CE C 2.757 -15.030 -0.686 1.00 . A A . 57 LYS CE 1 1
8 15726 1 1 57 LYS CG C 3.829 -15.603 1.496 1.00 . A A . 57 LYS CG 1 1
8 15727 1 1 57 LYS H H 3.817 -15.251 4.375 1.00 . A A . 57 LYS H 1 1
8 15728 1 1 57 LYS HA H 5.781 -14.175 2.695 1.00 . A A . 57 LYS HA 1 1
8 15729 1 1 57 LYS HB2 H 2.769 -14.087 2.502 1.00 . A A . 57 LYS HB2 1 1
8 15730 1 1 57 LYS HB3 H 3.839 -13.504 1.235 1.00 . A A . 57 LYS HB3 1 1
8 15731 1 1 57 LYS HD2 H 2.726 -16.926 0.277 1.00 . A A . 57 LYS HD2 1 1
8 15732 1 1 57 LYS HD3 H 1.767 -15.695 1.079 1.00 . A A . 57 LYS HD3 1 1
8 15733 1 1 57 LYS HE2 H 2.744 -13.994 -0.389 1.00 . A A . 57 LYS HE2 1 1
8 15734 1 1 57 LYS HE3 H 3.682 -15.242 -1.204 1.00 . A A . 57 LYS HE3 1 1
8 15735 1 1 57 LYS HG2 H 4.755 -15.711 0.959 1.00 . A A . 57 LYS HG2 1 1
8 15736 1 1 57 LYS HG3 H 3.790 -16.304 2.310 1.00 . A A . 57 LYS HG3 1 1
8 15737 1 1 57 LYS HZ1 H 1.661 -16.265 -1.959 1.00 . A A . 57 LYS HZ1 1 1
8 15738 1 1 57 LYS HZ2 H 1.651 -14.641 -2.416 1.00 . A A . 57 LYS HZ2 1 1
8 15739 1 1 57 LYS HZ3 H 0.718 -15.156 -1.107 1.00 . A A . 57 LYS HZ3 1 1
8 15740 1 1 57 LYS N N 4.615 -14.687 4.295 1.00 . A A . 57 LYS N 1 1
8 15741 1 1 57 LYS NZ N 1.619 -15.289 -1.605 1.00 . A A . 57 LYS NZ 1 1
8 15742 1 1 57 LYS O O 4.046 -11.903 4.204 1.00 . A A . 57 LYS O 1 1
8 15743 1 1 58 MET C C 5.236 -9.455 2.027 1.00 . A A . 58 MET C 1 1
8 15744 1 1 58 MET CA C 5.992 -10.300 3.033 1.00 . A A . 58 MET CA 1 1
8 15745 1 1 58 MET CB C 7.478 -9.946 2.948 1.00 . A A . 58 MET CB 1 1
8 15746 1 1 58 MET CE C 9.450 -13.219 4.440 1.00 . A A . 58 MET CE 1 1
8 15747 1 1 58 MET CG C 8.417 -11.111 3.093 1.00 . A A . 58 MET CG 1 1
8 15748 1 1 58 MET H H 6.293 -12.158 2.070 1.00 . A A . 58 MET H 1 1
8 15749 1 1 58 MET HA H 5.630 -10.081 4.023 1.00 . A A . 58 MET HA 1 1
8 15750 1 1 58 MET HB2 H 7.670 -9.477 2.000 1.00 . A A . 58 MET HB2 1 1
8 15751 1 1 58 MET HB3 H 7.708 -9.256 3.730 1.00 . A A . 58 MET HB3 1 1
8 15752 1 1 58 MET HE1 H 10.267 -13.012 3.760 1.00 . A A . 58 MET HE1 1 1
8 15753 1 1 58 MET HE2 H 8.773 -13.931 3.984 1.00 . A A . 58 MET HE2 1 1
8 15754 1 1 58 MET HE3 H 9.835 -13.625 5.360 1.00 . A A . 58 MET HE3 1 1
8 15755 1 1 58 MET HG2 H 8.059 -11.909 2.482 1.00 . A A . 58 MET HG2 1 1
8 15756 1 1 58 MET HG3 H 9.393 -10.806 2.747 1.00 . A A . 58 MET HG3 1 1
8 15757 1 1 58 MET N N 5.764 -11.711 2.763 1.00 . A A . 58 MET N 1 1
8 15758 1 1 58 MET O O 5.443 -9.590 0.818 1.00 . A A . 58 MET O 1 1
8 15759 1 1 58 MET SD S 8.570 -11.704 4.776 1.00 . A A . 58 MET SD 1 1
8 15760 1 1 59 MET C C 3.268 -6.409 2.298 1.00 . A A . 59 MET C 1 1
8 15761 1 1 59 MET CA C 3.581 -7.740 1.643 1.00 . A A . 59 MET CA 1 1
8 15762 1 1 59 MET CB C 2.258 -8.409 1.305 1.00 . A A . 59 MET CB 1 1
8 15763 1 1 59 MET CE C 2.317 -10.765 -0.888 1.00 . A A . 59 MET CE 1 1
8 15764 1 1 59 MET CG C 1.799 -8.157 -0.115 1.00 . A A . 59 MET CG 1 1
8 15765 1 1 59 MET H H 4.261 -8.512 3.491 1.00 . A A . 59 MET H 1 1
8 15766 1 1 59 MET HA H 4.135 -7.569 0.731 1.00 . A A . 59 MET HA 1 1
8 15767 1 1 59 MET HB2 H 2.347 -9.464 1.458 1.00 . A A . 59 MET HB2 1 1
8 15768 1 1 59 MET HB3 H 1.503 -8.027 1.973 1.00 . A A . 59 MET HB3 1 1
8 15769 1 1 59 MET HE1 H 2.656 -10.971 0.118 1.00 . A A . 59 MET HE1 1 1
8 15770 1 1 59 MET HE2 H 2.791 -11.452 -1.574 1.00 . A A . 59 MET HE2 1 1
8 15771 1 1 59 MET HE3 H 1.246 -10.890 -0.938 1.00 . A A . 59 MET HE3 1 1
8 15772 1 1 59 MET HG2 H 0.766 -8.440 -0.196 1.00 . A A . 59 MET HG2 1 1
8 15773 1 1 59 MET HG3 H 1.899 -7.103 -0.330 1.00 . A A . 59 MET HG3 1 1
8 15774 1 1 59 MET N N 4.373 -8.585 2.517 1.00 . A A . 59 MET N 1 1
8 15775 1 1 59 MET O O 2.936 -6.353 3.484 1.00 . A A . 59 MET O 1 1
8 15776 1 1 59 MET SD S 2.745 -9.084 -1.334 1.00 . A A . 59 MET SD 1 1
8 15777 1 1 60 LEU C C 1.802 -3.590 0.953 1.00 . A A . 60 LEU C 1 1
8 15778 1 1 60 LEU CA C 2.842 -4.062 1.940 1.00 . A A . 60 LEU CA 1 1
8 15779 1 1 60 LEU CB C 3.931 -2.987 2.065 1.00 . A A . 60 LEU CB 1 1
8 15780 1 1 60 LEU CD1 C 3.309 -2.557 4.451 1.00 . A A . 60 LEU CD1 1 1
8 15781 1 1 60 LEU CD2 C 5.398 -3.802 3.951 1.00 . A A . 60 LEU CD2 1 1
8 15782 1 1 60 LEU CG C 4.456 -2.714 3.479 1.00 . A A . 60 LEU CG 1 1
8 15783 1 1 60 LEU H H 3.776 -5.437 0.634 1.00 . A A . 60 LEU H 1 1
8 15784 1 1 60 LEU HA H 2.365 -4.201 2.898 1.00 . A A . 60 LEU HA 1 1
8 15785 1 1 60 LEU HB2 H 4.759 -3.275 1.445 1.00 . A A . 60 LEU HB2 1 1
8 15786 1 1 60 LEU HB3 H 3.526 -2.060 1.684 1.00 . A A . 60 LEU HB3 1 1
8 15787 1 1 60 LEU HD11 H 3.670 -2.108 5.361 1.00 . A A . 60 LEU HD11 1 1
8 15788 1 1 60 LEU HD12 H 2.897 -3.533 4.673 1.00 . A A . 60 LEU HD12 1 1
8 15789 1 1 60 LEU HD13 H 2.545 -1.931 4.013 1.00 . A A . 60 LEU HD13 1 1
8 15790 1 1 60 LEU HD21 H 5.569 -3.686 5.011 1.00 . A A . 60 LEU HD21 1 1
8 15791 1 1 60 LEU HD22 H 6.338 -3.713 3.426 1.00 . A A . 60 LEU HD22 1 1
8 15792 1 1 60 LEU HD23 H 4.961 -4.768 3.755 1.00 . A A . 60 LEU HD23 1 1
8 15793 1 1 60 LEU HG H 5.003 -1.785 3.469 1.00 . A A . 60 LEU HG 1 1
8 15794 1 1 60 LEU N N 3.360 -5.349 1.522 1.00 . A A . 60 LEU N 1 1
8 15795 1 1 60 LEU O O 1.900 -3.855 -0.250 1.00 . A A . 60 LEU O 1 1
8 15796 1 1 61 ARG C C -0.222 -0.807 0.748 1.00 . A A . 61 ARG C 1 1
8 15797 1 1 61 ARG CA C -0.210 -2.313 0.613 1.00 . A A . 61 ARG CA 1 1
8 15798 1 1 61 ARG CB C -1.613 -2.802 0.933 1.00 . A A . 61 ARG CB 1 1
8 15799 1 1 61 ARG CD C -3.420 -4.501 0.693 1.00 . A A . 61 ARG CD 1 1
8 15800 1 1 61 ARG CG C -2.007 -4.115 0.282 1.00 . A A . 61 ARG CG 1 1
8 15801 1 1 61 ARG CZ C -5.212 -6.056 0.027 1.00 . A A . 61 ARG CZ 1 1
8 15802 1 1 61 ARG H H 0.747 -2.807 2.450 1.00 . A A . 61 ARG H 1 1
8 15803 1 1 61 ARG HA H 0.026 -2.574 -0.410 1.00 . A A . 61 ARG HA 1 1
8 15804 1 1 61 ARG HB2 H -1.705 -2.912 1.998 1.00 . A A . 61 ARG HB2 1 1
8 15805 1 1 61 ARG HB3 H -2.305 -2.039 0.596 1.00 . A A . 61 ARG HB3 1 1
8 15806 1 1 61 ARG HD2 H -3.391 -4.893 1.698 1.00 . A A . 61 ARG HD2 1 1
8 15807 1 1 61 ARG HD3 H -4.037 -3.614 0.675 1.00 . A A . 61 ARG HD3 1 1
8 15808 1 1 61 ARG HE H -3.505 -5.770 -0.983 1.00 . A A . 61 ARG HE 1 1
8 15809 1 1 61 ARG HG2 H -1.967 -4.006 -0.792 1.00 . A A . 61 ARG HG2 1 1
8 15810 1 1 61 ARG HG3 H -1.323 -4.888 0.599 1.00 . A A . 61 ARG HG3 1 1
8 15811 1 1 61 ARG HH11 H -5.550 -5.058 1.768 1.00 . A A . 61 ARG HH11 1 1
8 15812 1 1 61 ARG HH12 H -6.821 -6.131 1.263 1.00 . A A . 61 ARG HH12 1 1
8 15813 1 1 61 ARG HH21 H -5.196 -7.171 -1.667 1.00 . A A . 61 ARG HH21 1 1
8 15814 1 1 61 ARG HH22 H -6.606 -7.347 -0.675 1.00 . A A . 61 ARG HH22 1 1
8 15815 1 1 61 ARG N N 0.801 -2.913 1.464 1.00 . A A . 61 ARG N 1 1
8 15816 1 1 61 ARG NE N -4.014 -5.507 -0.186 1.00 . A A . 61 ARG NE 1 1
8 15817 1 1 61 ARG NH1 N -5.916 -5.724 1.106 1.00 . A A . 61 ARG NH1 1 1
8 15818 1 1 61 ARG NH2 N -5.712 -6.926 -0.840 1.00 . A A . 61 ARG NH2 1 1
8 15819 1 1 61 ARG O O -0.088 -0.259 1.840 1.00 . A A . 61 ARG O 1 1
8 15820 1 1 62 LEU C C -2.128 1.470 -0.740 1.00 . A A . 62 LEU C 1 1
8 15821 1 1 62 LEU CA C -0.663 1.259 -0.430 1.00 . A A . 62 LEU CA 1 1
8 15822 1 1 62 LEU CB C 0.154 1.884 -1.547 1.00 . A A . 62 LEU CB 1 1
8 15823 1 1 62 LEU CD1 C 1.666 3.198 -0.032 1.00 . A A . 62 LEU CD1 1 1
8 15824 1 1 62 LEU CD2 C 2.439 1.029 -1.017 1.00 . A A . 62 LEU CD2 1 1
8 15825 1 1 62 LEU CG C 1.592 2.266 -1.226 1.00 . A A . 62 LEU CG 1 1
8 15826 1 1 62 LEU H H -0.389 -0.672 -1.218 1.00 . A A . 62 LEU H 1 1
8 15827 1 1 62 LEU HA H -0.407 1.707 0.521 1.00 . A A . 62 LEU HA 1 1
8 15828 1 1 62 LEU HB2 H 0.183 1.164 -2.340 1.00 . A A . 62 LEU HB2 1 1
8 15829 1 1 62 LEU HB3 H -0.362 2.762 -1.903 1.00 . A A . 62 LEU HB3 1 1
8 15830 1 1 62 LEU HD11 H 2.692 3.494 0.127 1.00 . A A . 62 LEU HD11 1 1
8 15831 1 1 62 LEU HD12 H 1.297 2.691 0.846 1.00 . A A . 62 LEU HD12 1 1
8 15832 1 1 62 LEU HD13 H 1.065 4.074 -0.224 1.00 . A A . 62 LEU HD13 1 1
8 15833 1 1 62 LEU HD21 H 3.463 1.321 -0.841 1.00 . A A . 62 LEU HD21 1 1
8 15834 1 1 62 LEU HD22 H 2.385 0.412 -1.902 1.00 . A A . 62 LEU HD22 1 1
8 15835 1 1 62 LEU HD23 H 2.066 0.478 -0.168 1.00 . A A . 62 LEU HD23 1 1
8 15836 1 1 62 LEU HG H 1.988 2.792 -2.069 1.00 . A A . 62 LEU HG 1 1
8 15837 1 1 62 LEU N N -0.411 -0.164 -0.376 1.00 . A A . 62 LEU N 1 1
8 15838 1 1 62 LEU O O -2.545 1.296 -1.883 1.00 . A A . 62 LEU O 1 1
8 15839 1 1 63 ILE C C -4.584 3.422 -0.447 1.00 . A A . 63 ILE C 1 1
8 15840 1 1 63 ILE CA C -4.332 2.015 0.024 1.00 . A A . 63 ILE CA 1 1
8 15841 1 1 63 ILE CB C -5.148 1.785 1.303 1.00 . A A . 63 ILE CB 1 1
8 15842 1 1 63 ILE CD1 C -5.452 -0.726 1.161 1.00 . A A . 63 ILE CD1 1 1
8 15843 1 1 63 ILE CG1 C -4.832 0.420 1.910 1.00 . A A . 63 ILE CG1 1 1
8 15844 1 1 63 ILE CG2 C -6.640 1.914 1.014 1.00 . A A . 63 ILE CG2 1 1
8 15845 1 1 63 ILE H H -2.532 2.011 1.138 1.00 . A A . 63 ILE H 1 1
8 15846 1 1 63 ILE HA H -4.655 1.314 -0.732 1.00 . A A . 63 ILE HA 1 1
8 15847 1 1 63 ILE HB H -4.879 2.555 2.007 1.00 . A A . 63 ILE HB 1 1
8 15848 1 1 63 ILE HD11 H -5.170 -1.655 1.630 1.00 . A A . 63 ILE HD11 1 1
8 15849 1 1 63 ILE HD12 H -5.113 -0.714 0.137 1.00 . A A . 63 ILE HD12 1 1
8 15850 1 1 63 ILE HD13 H -6.526 -0.618 1.189 1.00 . A A . 63 ILE HD13 1 1
8 15851 1 1 63 ILE HG12 H -3.765 0.279 1.916 1.00 . A A . 63 ILE HG12 1 1
8 15852 1 1 63 ILE HG13 H -5.200 0.389 2.923 1.00 . A A . 63 ILE HG13 1 1
8 15853 1 1 63 ILE HG21 H -7.198 1.750 1.923 1.00 . A A . 63 ILE HG21 1 1
8 15854 1 1 63 ILE HG22 H -6.928 1.178 0.278 1.00 . A A . 63 ILE HG22 1 1
8 15855 1 1 63 ILE HG23 H -6.848 2.903 0.636 1.00 . A A . 63 ILE HG23 1 1
8 15856 1 1 63 ILE N N -2.912 1.837 0.248 1.00 . A A . 63 ILE N 1 1
8 15857 1 1 63 ILE O O -4.626 4.346 0.351 1.00 . A A . 63 ILE O 1 1
8 15858 1 1 64 GLY C C -6.387 5.352 -1.935 1.00 . A A . 64 GLY C 1 1
8 15859 1 1 64 GLY CA C -5.002 4.887 -2.293 1.00 . A A . 64 GLY CA 1 1
8 15860 1 1 64 GLY H H -4.702 2.801 -2.330 1.00 . A A . 64 GLY H 1 1
8 15861 1 1 64 GLY HA2 H -4.282 5.584 -1.904 1.00 . A A . 64 GLY HA2 1 1
8 15862 1 1 64 GLY HA3 H -4.909 4.848 -3.365 1.00 . A A . 64 GLY HA3 1 1
8 15863 1 1 64 GLY N N -4.739 3.582 -1.742 1.00 . A A . 64 GLY N 1 1
8 15864 1 1 64 GLY O O -7.233 4.539 -1.550 1.00 . A A . 64 GLY O 1 1
8 15865 1 1 65 LYS C C -8.966 6.563 -2.637 1.00 . A A . 65 LYS C 1 1
8 15866 1 1 65 LYS CA C -7.924 7.189 -1.744 1.00 . A A . 65 LYS CA 1 1
8 15867 1 1 65 LYS CB C -7.908 8.691 -1.877 1.00 . A A . 65 LYS CB 1 1
8 15868 1 1 65 LYS CD C -6.804 10.761 -1.090 1.00 . A A . 65 LYS CD 1 1
8 15869 1 1 65 LYS CE C -6.306 11.402 0.170 1.00 . A A . 65 LYS CE 1 1
8 15870 1 1 65 LYS CG C -7.043 9.305 -0.830 1.00 . A A . 65 LYS CG 1 1
8 15871 1 1 65 LYS H H -5.914 7.252 -2.337 1.00 . A A . 65 LYS H 1 1
8 15872 1 1 65 LYS HA H -8.148 6.946 -0.712 1.00 . A A . 65 LYS HA 1 1
8 15873 1 1 65 LYS HB2 H -7.537 8.964 -2.836 1.00 . A A . 65 LYS HB2 1 1
8 15874 1 1 65 LYS HB3 H -8.901 9.075 -1.758 1.00 . A A . 65 LYS HB3 1 1
8 15875 1 1 65 LYS HD2 H -6.063 10.870 -1.870 1.00 . A A . 65 LYS HD2 1 1
8 15876 1 1 65 LYS HD3 H -7.733 11.222 -1.388 1.00 . A A . 65 LYS HD3 1 1
8 15877 1 1 65 LYS HE2 H -7.023 11.174 0.937 1.00 . A A . 65 LYS HE2 1 1
8 15878 1 1 65 LYS HE3 H -5.352 10.963 0.430 1.00 . A A . 65 LYS HE3 1 1
8 15879 1 1 65 LYS HG2 H -7.528 9.197 0.130 1.00 . A A . 65 LYS HG2 1 1
8 15880 1 1 65 LYS HG3 H -6.104 8.785 -0.816 1.00 . A A . 65 LYS HG3 1 1
8 15881 1 1 65 LYS HZ1 H -5.456 13.099 -0.697 1.00 . A A . 65 LYS HZ1 1 1
8 15882 1 1 65 LYS HZ2 H -5.827 13.280 0.940 1.00 . A A . 65 LYS HZ2 1 1
8 15883 1 1 65 LYS HZ3 H -7.060 13.311 -0.210 1.00 . A A . 65 LYS HZ3 1 1
8 15884 1 1 65 LYS N N -6.627 6.646 -2.043 1.00 . A A . 65 LYS N 1 1
8 15885 1 1 65 LYS NZ N -6.152 12.874 0.042 1.00 . A A . 65 LYS NZ 1 1
8 15886 1 1 65 LYS O O -8.669 6.047 -3.718 1.00 . A A . 65 LYS O 1 1
8 15887 1 1 66 VAL C C -11.972 6.390 -3.852 1.00 . A A . 66 VAL C 1 1
8 15888 1 1 66 VAL CA C -11.223 5.779 -2.687 1.00 . A A . 66 VAL CA 1 1
8 15889 1 1 66 VAL CB C -12.227 5.411 -1.579 1.00 . A A . 66 VAL CB 1 1
8 15890 1 1 66 VAL CG1 C -11.532 4.698 -0.433 1.00 . A A . 66 VAL CG1 1 1
8 15891 1 1 66 VAL CG2 C -12.937 6.644 -1.074 1.00 . A A . 66 VAL CG2 1 1
8 15892 1 1 66 VAL H H -10.379 7.306 -1.507 1.00 . A A . 66 VAL H 1 1
8 15893 1 1 66 VAL HA H -10.760 4.868 -3.025 1.00 . A A . 66 VAL HA 1 1
8 15894 1 1 66 VAL HB H -12.965 4.743 -1.996 1.00 . A A . 66 VAL HB 1 1
8 15895 1 1 66 VAL HG11 H -11.063 3.799 -0.800 1.00 . A A . 66 VAL HG11 1 1
8 15896 1 1 66 VAL HG12 H -12.257 4.442 0.325 1.00 . A A . 66 VAL HG12 1 1
8 15897 1 1 66 VAL HG13 H -10.782 5.348 -0.007 1.00 . A A . 66 VAL HG13 1 1
8 15898 1 1 66 VAL HG21 H -13.628 6.365 -0.296 1.00 . A A . 66 VAL HG21 1 1
8 15899 1 1 66 VAL HG22 H -13.472 7.104 -1.889 1.00 . A A . 66 VAL HG22 1 1
8 15900 1 1 66 VAL HG23 H -12.209 7.334 -0.682 1.00 . A A . 66 VAL HG23 1 1
8 15901 1 1 66 VAL N N -10.177 6.636 -2.183 1.00 . A A . 66 VAL N 1 1
8 15902 1 1 66 VAL O O -11.901 7.593 -4.114 1.00 . A A . 66 VAL O 1 1
8 15903 1 1 67 ASP C C -14.688 6.769 -5.162 1.00 . A A . 67 ASP C 1 1
8 15904 1 1 67 ASP CA C -13.546 5.879 -5.648 1.00 . A A . 67 ASP CA 1 1
8 15905 1 1 67 ASP CB C -14.099 4.610 -6.301 1.00 . A A . 67 ASP CB 1 1
8 15906 1 1 67 ASP CG C -15.011 4.899 -7.476 1.00 . A A . 67 ASP CG 1 1
8 15907 1 1 67 ASP H H -12.605 4.575 -4.287 1.00 . A A . 67 ASP H 1 1
8 15908 1 1 67 ASP HA H -12.960 6.425 -6.371 1.00 . A A . 67 ASP HA 1 1
8 15909 1 1 67 ASP HB2 H -13.276 4.007 -6.652 1.00 . A A . 67 ASP HB2 1 1
8 15910 1 1 67 ASP HB3 H -14.658 4.052 -5.565 1.00 . A A . 67 ASP HB3 1 1
8 15911 1 1 67 ASP N N -12.676 5.517 -4.540 1.00 . A A . 67 ASP N 1 1
8 15912 1 1 67 ASP O O -15.126 6.664 -4.013 1.00 . A A . 67 ASP O 1 1
8 15913 1 1 67 ASP OD1 O -16.225 5.087 -7.253 1.00 . A A . 67 ASP OD1 1 1
8 15914 1 1 67 ASP OD2 O -14.520 4.935 -8.625 1.00 . A A . 67 ASP OD2 1 1
8 15915 1 1 68 GLU C C -17.502 7.993 -5.290 1.00 . A A . 68 GLU C 1 1
8 15916 1 1 68 GLU CA C -16.188 8.641 -5.735 1.00 . A A . 68 GLU CA 1 1
8 15917 1 1 68 GLU CB C -16.450 9.549 -6.935 1.00 . A A . 68 GLU CB 1 1
8 15918 1 1 68 GLU CD C -14.034 9.840 -7.609 1.00 . A A . 68 GLU CD 1 1
8 15919 1 1 68 GLU CG C -15.335 10.521 -7.252 1.00 . A A . 68 GLU CG 1 1
8 15920 1 1 68 GLU H H -14.749 7.663 -6.944 1.00 . A A . 68 GLU H 1 1
8 15921 1 1 68 GLU HA H -15.825 9.252 -4.931 1.00 . A A . 68 GLU HA 1 1
8 15922 1 1 68 GLU HB2 H -16.593 8.939 -7.795 1.00 . A A . 68 GLU HB2 1 1
8 15923 1 1 68 GLU HB3 H -17.351 10.116 -6.753 1.00 . A A . 68 GLU HB3 1 1
8 15924 1 1 68 GLU HG2 H -15.642 11.128 -8.086 1.00 . A A . 68 GLU HG2 1 1
8 15925 1 1 68 GLU HG3 H -15.176 11.144 -6.393 1.00 . A A . 68 GLU HG3 1 1
8 15926 1 1 68 GLU N N -15.140 7.661 -6.044 1.00 . A A . 68 GLU N 1 1
8 15927 1 1 68 GLU O O -18.463 8.695 -4.976 1.00 . A A . 68 GLU O 1 1
8 15928 1 1 68 GLU OE1 O -13.983 9.155 -8.648 1.00 . A A . 68 GLU OE1 1 1
8 15929 1 1 68 GLU OE2 O -13.053 9.994 -6.851 1.00 . A A . 68 GLU OE2 1 1
8 15930 1 1 69 SER C C -18.833 6.177 -3.212 1.00 . A A . 69 SER C 1 1
8 15931 1 1 69 SER CA C -18.687 5.933 -4.720 1.00 . A A . 69 SER CA 1 1
8 15932 1 1 69 SER CB C -18.544 4.439 -5.017 1.00 . A A . 69 SER CB 1 1
8 15933 1 1 69 SER H H -16.798 6.157 -5.646 1.00 . A A . 69 SER H 1 1
8 15934 1 1 69 SER HA H -19.577 6.300 -5.212 1.00 . A A . 69 SER HA 1 1
8 15935 1 1 69 SER HB2 H -19.074 3.874 -4.272 1.00 . A A . 69 SER HB2 1 1
8 15936 1 1 69 SER HB3 H -18.961 4.227 -5.983 1.00 . A A . 69 SER HB3 1 1
8 15937 1 1 69 SER HG H -16.759 4.348 -5.832 1.00 . A A . 69 SER HG 1 1
8 15938 1 1 69 SER N N -17.550 6.664 -5.272 1.00 . A A . 69 SER N 1 1
8 15939 1 1 69 SER O O -19.708 5.608 -2.561 1.00 . A A . 69 SER O 1 1
8 15940 1 1 69 SER OG O -17.180 4.043 -5.010 1.00 . A A . 69 SER OG 1 1
8 15941 1 1 70 LYS C C -19.296 8.452 -1.226 1.00 . A A . 70 LYS C 1 1
8 15942 1 1 70 LYS CA C -18.090 7.516 -1.309 1.00 . A A . 70 LYS CA 1 1
8 15943 1 1 70 LYS CB C -16.811 8.252 -0.911 1.00 . A A . 70 LYS CB 1 1
8 15944 1 1 70 LYS CD C -15.509 9.393 0.875 1.00 . A A . 70 LYS CD 1 1
8 15945 1 1 70 LYS CE C -15.715 10.192 2.137 1.00 . A A . 70 LYS CE 1 1
8 15946 1 1 70 LYS CG C -16.753 8.597 0.547 1.00 . A A . 70 LYS CG 1 1
8 15947 1 1 70 LYS H H -17.181 7.306 -3.184 1.00 . A A . 70 LYS H 1 1
8 15948 1 1 70 LYS HA H -18.242 6.675 -0.650 1.00 . A A . 70 LYS HA 1 1
8 15949 1 1 70 LYS HB2 H -15.958 7.636 -1.149 1.00 . A A . 70 LYS HB2 1 1
8 15950 1 1 70 LYS HB3 H -16.748 9.175 -1.467 1.00 . A A . 70 LYS HB3 1 1
8 15951 1 1 70 LYS HD2 H -14.681 8.714 1.016 1.00 . A A . 70 LYS HD2 1 1
8 15952 1 1 70 LYS HD3 H -15.294 10.067 0.059 1.00 . A A . 70 LYS HD3 1 1
8 15953 1 1 70 LYS HE2 H -16.602 10.789 2.003 1.00 . A A . 70 LYS HE2 1 1
8 15954 1 1 70 LYS HE3 H -15.859 9.510 2.963 1.00 . A A . 70 LYS HE3 1 1
8 15955 1 1 70 LYS HG2 H -17.623 9.181 0.795 1.00 . A A . 70 LYS HG2 1 1
8 15956 1 1 70 LYS HG3 H -16.752 7.686 1.120 1.00 . A A . 70 LYS HG3 1 1
8 15957 1 1 70 LYS HZ1 H -13.689 10.527 2.504 1.00 . A A . 70 LYS HZ1 1 1
8 15958 1 1 70 LYS HZ2 H -14.717 11.578 3.335 1.00 . A A . 70 LYS HZ2 1 1
8 15959 1 1 70 LYS HZ3 H -14.454 11.790 1.679 1.00 . A A . 70 LYS HZ3 1 1
8 15960 1 1 70 LYS N N -17.953 7.019 -2.662 1.00 . A A . 70 LYS N 1 1
8 15961 1 1 70 LYS NZ N -14.564 11.083 2.435 1.00 . A A . 70 LYS NZ 1 1
8 15962 1 1 70 LYS O O -19.737 8.840 -0.144 1.00 . A A . 70 LYS O 1 1
8 15963 1 1 71 LYS C C -22.211 8.853 -1.910 1.00 . A A . 71 LYS C 1 1
8 15964 1 1 71 LYS CA C -21.026 9.591 -2.520 1.00 . A A . 71 LYS CA 1 1
8 15965 1 1 71 LYS CB C -21.294 9.915 -3.979 1.00 . A A . 71 LYS CB 1 1
8 15966 1 1 71 LYS CD C -21.766 11.800 -5.479 1.00 . A A . 71 LYS CD 1 1
8 15967 1 1 71 LYS CE C -22.699 12.933 -5.827 1.00 . A A . 71 LYS CE 1 1
8 15968 1 1 71 LYS CG C -22.147 11.134 -4.193 1.00 . A A . 71 LYS CG 1 1
8 15969 1 1 71 LYS H H -19.345 8.534 -3.213 1.00 . A A . 71 LYS H 1 1
8 15970 1 1 71 LYS HA H -20.879 10.520 -1.991 1.00 . A A . 71 LYS HA 1 1
8 15971 1 1 71 LYS HB2 H -20.363 10.093 -4.461 1.00 . A A . 71 LYS HB2 1 1
8 15972 1 1 71 LYS HB3 H -21.783 9.076 -4.446 1.00 . A A . 71 LYS HB3 1 1
8 15973 1 1 71 LYS HD2 H -20.773 12.187 -5.354 1.00 . A A . 71 LYS HD2 1 1
8 15974 1 1 71 LYS HD3 H -21.783 11.072 -6.274 1.00 . A A . 71 LYS HD3 1 1
8 15975 1 1 71 LYS HE2 H -23.680 12.520 -5.983 1.00 . A A . 71 LYS HE2 1 1
8 15976 1 1 71 LYS HE3 H -22.723 13.629 -5.004 1.00 . A A . 71 LYS HE3 1 1
8 15977 1 1 71 LYS HG2 H -23.186 10.854 -4.222 1.00 . A A . 71 LYS HG2 1 1
8 15978 1 1 71 LYS HG3 H -21.966 11.821 -3.391 1.00 . A A . 71 LYS HG3 1 1
8 15979 1 1 71 LYS HZ1 H -22.917 14.442 -7.252 1.00 . A A . 71 LYS HZ1 1 1
8 15980 1 1 71 LYS HZ2 H -22.291 12.999 -7.873 1.00 . A A . 71 LYS HZ2 1 1
8 15981 1 1 71 LYS HZ3 H -21.309 14.016 -6.947 1.00 . A A . 71 LYS HZ3 1 1
8 15982 1 1 71 LYS N N -19.810 8.808 -2.394 1.00 . A A . 71 LYS N 1 1
8 15983 1 1 71 LYS NZ N -22.274 13.646 -7.060 1.00 . A A . 71 LYS NZ 1 1
8 15984 1 1 71 LYS O O -22.136 7.650 -1.644 1.00 . A A . 71 LYS O 1 1
8 15985 1 1 72 ARG C C -25.029 7.821 -1.746 1.00 . A A . 72 ARG C 1 1
8 15986 1 1 72 ARG CA C -24.475 9.048 -1.009 1.00 . A A . 72 ARG CA 1 1
8 15987 1 1 72 ARG CB C -25.572 10.117 -0.870 1.00 . A A . 72 ARG CB 1 1
8 15988 1 1 72 ARG CD C -25.850 10.740 -3.310 1.00 . A A . 72 ARG CD 1 1
8 15989 1 1 72 ARG CG C -26.520 10.211 -2.052 1.00 . A A . 72 ARG CG 1 1
8 15990 1 1 72 ARG CZ C -26.770 11.452 -5.496 1.00 . A A . 72 ARG CZ 1 1
8 15991 1 1 72 ARG H H -23.271 10.525 -1.952 1.00 . A A . 72 ARG H 1 1
8 15992 1 1 72 ARG HA H -24.179 8.738 -0.022 1.00 . A A . 72 ARG HA 1 1
8 15993 1 1 72 ARG HB2 H -26.162 9.887 0.001 1.00 . A A . 72 ARG HB2 1 1
8 15994 1 1 72 ARG HB3 H -25.105 11.077 -0.732 1.00 . A A . 72 ARG HB3 1 1
8 15995 1 1 72 ARG HD2 H -25.619 11.785 -3.171 1.00 . A A . 72 ARG HD2 1 1
8 15996 1 1 72 ARG HD3 H -24.938 10.186 -3.478 1.00 . A A . 72 ARG HD3 1 1
8 15997 1 1 72 ARG HE H -27.292 9.791 -4.508 1.00 . A A . 72 ARG HE 1 1
8 15998 1 1 72 ARG HG2 H -26.899 9.226 -2.250 1.00 . A A . 72 ARG HG2 1 1
8 15999 1 1 72 ARG HG3 H -27.340 10.866 -1.789 1.00 . A A . 72 ARG HG3 1 1
8 16000 1 1 72 ARG HH11 H -25.487 12.792 -4.676 1.00 . A A . 72 ARG HH11 1 1
8 16001 1 1 72 ARG HH12 H -26.105 13.218 -6.239 1.00 . A A . 72 ARG HH12 1 1
8 16002 1 1 72 ARG HH21 H -28.108 10.362 -6.558 1.00 . A A . 72 ARG HH21 1 1
8 16003 1 1 72 ARG HH22 H -27.596 11.840 -7.308 1.00 . A A . 72 ARG HH22 1 1
8 16004 1 1 72 ARG N N -23.283 9.587 -1.670 1.00 . A A . 72 ARG N 1 1
8 16005 1 1 72 ARG NE N -26.718 10.593 -4.477 1.00 . A A . 72 ARG NE 1 1
8 16006 1 1 72 ARG NH1 N -26.064 12.576 -5.467 1.00 . A A . 72 ARG NH1 1 1
8 16007 1 1 72 ARG NH2 N -27.554 11.198 -6.535 1.00 . A A . 72 ARG NH2 1 1
8 16008 1 1 72 ARG O O -24.604 7.500 -2.858 1.00 . A A . 72 ARG O 1 1
8 16009 1 1 73 LYS C C -27.207 6.069 -2.990 1.00 . A A . 73 LYS C 1 1
8 16010 1 1 73 LYS CA C -26.517 5.894 -1.642 1.00 . A A . 73 LYS CA 1 1
8 16011 1 1 73 LYS CB C -27.471 5.226 -0.634 1.00 . A A . 73 LYS CB 1 1
8 16012 1 1 73 LYS CD C -29.098 7.135 -0.601 1.00 . A A . 73 LYS CD 1 1
8 16013 1 1 73 LYS CE C -29.963 8.041 0.259 1.00 . A A . 73 LYS CE 1 1
8 16014 1 1 73 LYS CG C -28.268 6.181 0.233 1.00 . A A . 73 LYS CG 1 1
8 16015 1 1 73 LYS H H -26.369 7.535 -0.305 1.00 . A A . 73 LYS H 1 1
8 16016 1 1 73 LYS HA H -25.682 5.237 -1.784 1.00 . A A . 73 LYS HA 1 1
8 16017 1 1 73 LYS HB2 H -28.177 4.610 -1.178 1.00 . A A . 73 LYS HB2 1 1
8 16018 1 1 73 LYS HB3 H -26.891 4.590 0.017 1.00 . A A . 73 LYS HB3 1 1
8 16019 1 1 73 LYS HD2 H -28.432 7.748 -1.188 1.00 . A A . 73 LYS HD2 1 1
8 16020 1 1 73 LYS HD3 H -29.725 6.557 -1.260 1.00 . A A . 73 LYS HD3 1 1
8 16021 1 1 73 LYS HE2 H -29.319 8.680 0.842 1.00 . A A . 73 LYS HE2 1 1
8 16022 1 1 73 LYS HE3 H -30.577 8.647 -0.390 1.00 . A A . 73 LYS HE3 1 1
8 16023 1 1 73 LYS HG2 H -28.925 5.601 0.855 1.00 . A A . 73 LYS HG2 1 1
8 16024 1 1 73 LYS HG3 H -27.590 6.743 0.854 1.00 . A A . 73 LYS HG3 1 1
8 16025 1 1 73 LYS HZ1 H -31.484 6.665 0.634 1.00 . A A . 73 LYS HZ1 1 1
8 16026 1 1 73 LYS HZ2 H -31.411 7.929 1.753 1.00 . A A . 73 LYS HZ2 1 1
8 16027 1 1 73 LYS HZ3 H -30.272 6.684 1.813 1.00 . A A . 73 LYS HZ3 1 1
8 16028 1 1 73 LYS N N -25.996 7.160 -1.127 1.00 . A A . 73 LYS N 1 1
8 16029 1 1 73 LYS NZ N -30.842 7.276 1.177 1.00 . A A . 73 LYS NZ 1 1
8 16030 1 1 73 LYS O O -27.694 7.149 -3.332 1.00 . A A . 73 LYS O 1 1
8 16031 1 1 74 ASP C C -29.278 5.194 -5.074 1.00 . A A . 74 ASP C 1 1
8 16032 1 1 74 ASP CA C -27.764 4.969 -5.102 1.00 . A A . 74 ASP CA 1 1
8 16033 1 1 74 ASP CB C -27.423 3.626 -5.752 1.00 . A A . 74 ASP CB 1 1
8 16034 1 1 74 ASP CG C -27.685 3.591 -7.242 1.00 . A A . 74 ASP CG 1 1
8 16035 1 1 74 ASP H H -26.843 4.156 -3.386 1.00 . A A . 74 ASP H 1 1
8 16036 1 1 74 ASP HA H -27.299 5.756 -5.663 1.00 . A A . 74 ASP HA 1 1
8 16037 1 1 74 ASP HB2 H -26.377 3.409 -5.586 1.00 . A A . 74 ASP HB2 1 1
8 16038 1 1 74 ASP HB3 H -28.016 2.862 -5.284 1.00 . A A . 74 ASP HB3 1 1
8 16039 1 1 74 ASP N N -27.219 4.984 -3.750 1.00 . A A . 74 ASP N 1 1
8 16040 1 1 74 ASP O O -29.860 5.300 -3.995 1.00 . A A . 74 ASP O 1 1
8 16041 1 1 74 ASP OD1 O -28.825 3.270 -7.637 1.00 . A A . 74 ASP OD1 1 1
8 16042 1 1 74 ASP OD2 O -26.758 3.885 -8.021 1.00 . A A . 74 ASP OD2 1 1
8 16043 1 1 75 ASN C C -32.054 4.250 -5.578 1.00 . A A . 75 ASN C 1 1
8 16044 1 1 75 ASN CA C -31.381 5.423 -6.284 1.00 . A A . 75 ASN CA 1 1
8 16045 1 1 75 ASN CB C -31.871 5.510 -7.735 1.00 . A A . 75 ASN CB 1 1
8 16046 1 1 75 ASN CG C -33.372 5.719 -7.839 1.00 . A A . 75 ASN CG 1 1
8 16047 1 1 75 ASN H H -29.417 5.206 -7.074 1.00 . A A . 75 ASN H 1 1
8 16048 1 1 75 ASN HA H -31.638 6.337 -5.768 1.00 . A A . 75 ASN HA 1 1
8 16049 1 1 75 ASN HB2 H -31.378 6.336 -8.224 1.00 . A A . 75 ASN HB2 1 1
8 16050 1 1 75 ASN HB3 H -31.618 4.593 -8.247 1.00 . A A . 75 ASN HB3 1 1
8 16051 1 1 75 ASN HD21 H -33.675 3.755 -7.969 1.00 . A A . 75 ASN HD21 1 1
8 16052 1 1 75 ASN HD22 H -35.096 4.742 -8.018 1.00 . A A . 75 ASN HD22 1 1
8 16053 1 1 75 ASN N N -29.925 5.269 -6.233 1.00 . A A . 75 ASN N 1 1
8 16054 1 1 75 ASN ND2 N -34.122 4.631 -7.955 1.00 . A A . 75 ASN ND2 1 1
8 16055 1 1 75 ASN O O -33.113 4.398 -4.961 1.00 . A A . 75 ASN O 1 1
8 16056 1 1 75 ASN OD1 O -33.853 6.854 -7.829 1.00 . A A . 75 ASN OD1 1 1
8 16057 1 1 76 GLU C C -31.634 1.953 -3.475 1.00 . A A . 76 GLU C 1 1
8 16058 1 1 76 GLU CA C -31.899 1.890 -4.978 1.00 . A A . 76 GLU CA 1 1
8 16059 1 1 76 GLU CB C -31.243 0.650 -5.586 1.00 . A A . 76 GLU CB 1 1
8 16060 1 1 76 GLU CD C -29.134 -0.567 -6.214 1.00 . A A . 76 GLU CD 1 1
8 16061 1 1 76 GLU CG C -29.729 0.628 -5.496 1.00 . A A . 76 GLU CG 1 1
8 16062 1 1 76 GLU H H -30.576 3.039 -6.169 1.00 . A A . 76 GLU H 1 1
8 16063 1 1 76 GLU HA H -32.965 1.836 -5.138 1.00 . A A . 76 GLU HA 1 1
8 16064 1 1 76 GLU HB2 H -31.622 -0.226 -5.087 1.00 . A A . 76 GLU HB2 1 1
8 16065 1 1 76 GLU HB3 H -31.510 0.603 -6.621 1.00 . A A . 76 GLU HB3 1 1
8 16066 1 1 76 GLU HG2 H -29.341 1.530 -5.945 1.00 . A A . 76 GLU HG2 1 1
8 16067 1 1 76 GLU HG3 H -29.440 0.588 -4.457 1.00 . A A . 76 GLU HG3 1 1
8 16068 1 1 76 GLU N N -31.408 3.091 -5.644 1.00 . A A . 76 GLU N 1 1
8 16069 1 1 76 GLU O O -32.022 1.063 -2.718 1.00 . A A . 76 GLU O 1 1
8 16070 1 1 76 GLU OE1 O -29.618 -1.698 -6.006 1.00 . A A . 76 GLU OE1 1 1
8 16071 1 1 76 GLU OE2 O -28.179 -0.383 -6.991 1.00 . A A . 76 GLU OE2 1 1
8 16072 1 1 77 GLY C C -29.620 2.305 -1.139 1.00 . A A . 77 GLY C 1 1
8 16073 1 1 77 GLY CA C -30.673 3.237 -1.663 1.00 . A A . 77 GLY CA 1 1
8 16074 1 1 77 GLY H H -30.678 3.684 -3.723 1.00 . A A . 77 GLY H 1 1
8 16075 1 1 77 GLY HA2 H -30.314 4.243 -1.550 1.00 . A A . 77 GLY HA2 1 1
8 16076 1 1 77 GLY HA3 H -31.568 3.117 -1.085 1.00 . A A . 77 GLY HA3 1 1
8 16077 1 1 77 GLY N N -30.968 3.019 -3.061 1.00 . A A . 77 GLY N 1 1
8 16078 1 1 77 GLY O O -29.564 2.014 0.055 1.00 . A A . 77 GLY O 1 1
8 16079 1 1 78 ASN C C -26.545 1.966 -1.170 1.00 . A A . 78 ASN C 1 1
8 16080 1 1 78 ASN CA C -27.638 1.052 -1.644 1.00 . A A . 78 ASN CA 1 1
8 16081 1 1 78 ASN CB C -27.112 0.162 -2.755 1.00 . A A . 78 ASN CB 1 1
8 16082 1 1 78 ASN CG C -27.975 -1.067 -3.001 1.00 . A A . 78 ASN CG 1 1
8 16083 1 1 78 ASN H H -28.931 2.036 -2.969 1.00 . A A . 78 ASN H 1 1
8 16084 1 1 78 ASN HA H -27.945 0.429 -0.816 1.00 . A A . 78 ASN HA 1 1
8 16085 1 1 78 ASN HB2 H -27.046 0.736 -3.663 1.00 . A A . 78 ASN HB2 1 1
8 16086 1 1 78 ASN HB3 H -26.124 -0.170 -2.476 1.00 . A A . 78 ASN HB3 1 1
8 16087 1 1 78 ASN HD21 H -29.592 -0.122 -2.332 1.00 . A A . 78 ASN HD21 1 1
8 16088 1 1 78 ASN HD22 H -29.835 -1.749 -2.863 1.00 . A A . 78 ASN HD22 1 1
8 16089 1 1 78 ASN N N -28.782 1.836 -2.036 1.00 . A A . 78 ASN N 1 1
8 16090 1 1 78 ASN ND2 N -29.262 -0.970 -2.700 1.00 . A A . 78 ASN ND2 1 1
8 16091 1 1 78 ASN O O -25.905 2.676 -1.946 1.00 . A A . 78 ASN O 1 1
8 16092 1 1 78 ASN OD1 O -27.483 -2.104 -3.446 1.00 . A A . 78 ASN OD1 1 1
8 16093 1 1 79 GLU C C -24.049 1.922 0.550 1.00 . A A . 79 GLU C 1 1
8 16094 1 1 79 GLU CA C -25.354 2.658 0.831 1.00 . A A . 79 GLU CA 1 1
8 16095 1 1 79 GLU CB C -25.675 2.667 2.330 1.00 . A A . 79 GLU CB 1 1
8 16096 1 1 79 GLU CD C -23.623 3.767 3.347 1.00 . A A . 79 GLU CD 1 1
8 16097 1 1 79 GLU CG C -25.114 3.859 3.088 1.00 . A A . 79 GLU CG 1 1
8 16098 1 1 79 GLU H H -27.099 1.506 0.621 1.00 . A A . 79 GLU H 1 1
8 16099 1 1 79 GLU HA H -25.285 3.673 0.466 1.00 . A A . 79 GLU HA 1 1
8 16100 1 1 79 GLU HB2 H -26.747 2.667 2.454 1.00 . A A . 79 GLU HB2 1 1
8 16101 1 1 79 GLU HB3 H -25.273 1.768 2.773 1.00 . A A . 79 GLU HB3 1 1
8 16102 1 1 79 GLU HG2 H -25.308 4.745 2.506 1.00 . A A . 79 GLU HG2 1 1
8 16103 1 1 79 GLU HG3 H -25.626 3.935 4.037 1.00 . A A . 79 GLU HG3 1 1
8 16104 1 1 79 GLU N N -26.424 1.979 0.121 1.00 . A A . 79 GLU N 1 1
8 16105 1 1 79 GLU O O -23.530 1.184 1.393 1.00 . A A . 79 GLU O 1 1
8 16106 1 1 79 GLU OE1 O -23.198 2.884 4.116 1.00 . A A . 79 GLU OE1 1 1
8 16107 1 1 79 GLU OE2 O -22.862 4.564 2.754 1.00 . A A . 79 GLU OE2 1 1
8 16108 1 1 80 VAL C C -21.125 1.901 -0.537 1.00 . A A . 80 VAL C 1 1
8 16109 1 1 80 VAL CA C -22.411 1.365 -1.145 1.00 . A A . 80 VAL CA 1 1
8 16110 1 1 80 VAL CB C -22.323 1.409 -2.694 1.00 . A A . 80 VAL CB 1 1
8 16111 1 1 80 VAL CG1 C -23.632 0.948 -3.317 1.00 . A A . 80 VAL CG1 1 1
8 16112 1 1 80 VAL CG2 C -21.975 2.802 -3.197 1.00 . A A . 80 VAL CG2 1 1
8 16113 1 1 80 VAL H H -23.989 2.759 -1.248 1.00 . A A . 80 VAL H 1 1
8 16114 1 1 80 VAL HA H -22.532 0.334 -0.845 1.00 . A A . 80 VAL HA 1 1
8 16115 1 1 80 VAL HB H -21.544 0.731 -3.009 1.00 . A A . 80 VAL HB 1 1
8 16116 1 1 80 VAL HG11 H -24.418 1.653 -3.064 1.00 . A A . 80 VAL HG11 1 1
8 16117 1 1 80 VAL HG12 H -23.888 -0.028 -2.936 1.00 . A A . 80 VAL HG12 1 1
8 16118 1 1 80 VAL HG13 H -23.524 0.901 -4.390 1.00 . A A . 80 VAL HG13 1 1
8 16119 1 1 80 VAL HG21 H -21.907 2.787 -4.274 1.00 . A A . 80 VAL HG21 1 1
8 16120 1 1 80 VAL HG22 H -21.026 3.110 -2.779 1.00 . A A . 80 VAL HG22 1 1
8 16121 1 1 80 VAL HG23 H -22.747 3.494 -2.895 1.00 . A A . 80 VAL HG23 1 1
8 16122 1 1 80 VAL N N -23.557 2.103 -0.659 1.00 . A A . 80 VAL N 1 1
8 16123 1 1 80 VAL O O -20.950 3.111 -0.388 1.00 . A A . 80 VAL O 1 1
8 16124 1 1 81 VAL C C -17.984 1.664 -0.727 1.00 . A A . 81 VAL C 1 1
8 16125 1 1 81 VAL CA C -18.968 1.376 0.403 1.00 . A A . 81 VAL CA 1 1
8 16126 1 1 81 VAL CB C -18.412 0.283 1.347 1.00 . A A . 81 VAL CB 1 1
8 16127 1 1 81 VAL CG1 C -18.209 -1.039 0.620 1.00 . A A . 81 VAL CG1 1 1
8 16128 1 1 81 VAL CG2 C -17.122 0.746 1.996 1.00 . A A . 81 VAL CG2 1 1
8 16129 1 1 81 VAL H H -20.462 0.043 -0.246 1.00 . A A . 81 VAL H 1 1
8 16130 1 1 81 VAL HA H -19.113 2.280 0.976 1.00 . A A . 81 VAL HA 1 1
8 16131 1 1 81 VAL HB H -19.136 0.121 2.130 1.00 . A A . 81 VAL HB 1 1
8 16132 1 1 81 VAL HG11 H -17.523 -0.895 -0.203 1.00 . A A . 81 VAL HG11 1 1
8 16133 1 1 81 VAL HG12 H -19.156 -1.391 0.242 1.00 . A A . 81 VAL HG12 1 1
8 16134 1 1 81 VAL HG13 H -17.800 -1.767 1.305 1.00 . A A . 81 VAL HG13 1 1
8 16135 1 1 81 VAL HG21 H -16.763 -0.015 2.670 1.00 . A A . 81 VAL HG21 1 1
8 16136 1 1 81 VAL HG22 H -17.306 1.660 2.542 1.00 . A A . 81 VAL HG22 1 1
8 16137 1 1 81 VAL HG23 H -16.384 0.930 1.230 1.00 . A A . 81 VAL HG23 1 1
8 16138 1 1 81 VAL N N -20.246 0.994 -0.152 1.00 . A A . 81 VAL N 1 1
8 16139 1 1 81 VAL O O -17.861 0.880 -1.670 1.00 . A A . 81 VAL O 1 1
8 16140 1 1 82 PRO C C -15.114 2.300 -1.685 1.00 . A A . 82 PRO C 1 1
8 16141 1 1 82 PRO CA C -16.344 3.189 -1.698 1.00 . A A . 82 PRO CA 1 1
8 16142 1 1 82 PRO CB C -15.977 4.617 -1.348 1.00 . A A . 82 PRO CB 1 1
8 16143 1 1 82 PRO CD C -17.383 3.813 0.402 1.00 . A A . 82 PRO CD 1 1
8 16144 1 1 82 PRO CG C -16.241 4.739 0.091 1.00 . A A . 82 PRO CG 1 1
8 16145 1 1 82 PRO HA H -16.792 3.169 -2.671 1.00 . A A . 82 PRO HA 1 1
8 16146 1 1 82 PRO HB2 H -14.944 4.793 -1.569 1.00 . A A . 82 PRO HB2 1 1
8 16147 1 1 82 PRO HB3 H -16.587 5.294 -1.908 1.00 . A A . 82 PRO HB3 1 1
8 16148 1 1 82 PRO HD2 H -17.244 3.356 1.370 1.00 . A A . 82 PRO HD2 1 1
8 16149 1 1 82 PRO HD3 H -18.322 4.337 0.364 1.00 . A A . 82 PRO HD3 1 1
8 16150 1 1 82 PRO HG2 H -15.365 4.453 0.636 1.00 . A A . 82 PRO HG2 1 1
8 16151 1 1 82 PRO HG3 H -16.509 5.752 0.306 1.00 . A A . 82 PRO HG3 1 1
8 16152 1 1 82 PRO N N -17.296 2.808 -0.669 1.00 . A A . 82 PRO N 1 1
8 16153 1 1 82 PRO O O -14.487 2.101 -0.643 1.00 . A A . 82 PRO O 1 1
8 16154 1 1 83 LYS C C -12.378 1.610 -3.197 1.00 . A A . 83 LYS C 1 1
8 16155 1 1 83 LYS CA C -13.665 0.848 -2.945 1.00 . A A . 83 LYS CA 1 1
8 16156 1 1 83 LYS CB C -13.923 -0.162 -4.057 1.00 . A A . 83 LYS CB 1 1
8 16157 1 1 83 LYS CD C -15.523 -1.838 -5.073 1.00 . A A . 83 LYS CD 1 1
8 16158 1 1 83 LYS CE C -14.870 -3.197 -4.855 1.00 . A A . 83 LYS CE 1 1
8 16159 1 1 83 LYS CG C -15.258 -0.872 -3.925 1.00 . A A . 83 LYS CG 1 1
8 16160 1 1 83 LYS H H -15.294 1.986 -3.641 1.00 . A A . 83 LYS H 1 1
8 16161 1 1 83 LYS HA H -13.571 0.323 -2.004 1.00 . A A . 83 LYS HA 1 1
8 16162 1 1 83 LYS HB2 H -13.899 0.347 -5.002 1.00 . A A . 83 LYS HB2 1 1
8 16163 1 1 83 LYS HB3 H -13.150 -0.899 -4.039 1.00 . A A . 83 LYS HB3 1 1
8 16164 1 1 83 LYS HD2 H -16.588 -1.979 -5.169 1.00 . A A . 83 LYS HD2 1 1
8 16165 1 1 83 LYS HD3 H -15.136 -1.407 -5.986 1.00 . A A . 83 LYS HD3 1 1
8 16166 1 1 83 LYS HE2 H -15.157 -3.566 -3.883 1.00 . A A . 83 LYS HE2 1 1
8 16167 1 1 83 LYS HE3 H -15.230 -3.878 -5.614 1.00 . A A . 83 LYS HE3 1 1
8 16168 1 1 83 LYS HG2 H -15.265 -1.424 -3.001 1.00 . A A . 83 LYS HG2 1 1
8 16169 1 1 83 LYS HG3 H -16.036 -0.131 -3.906 1.00 . A A . 83 LYS HG3 1 1
8 16170 1 1 83 LYS HZ1 H -13.007 -2.595 -4.124 1.00 . A A . 83 LYS HZ1 1 1
8 16171 1 1 83 LYS HZ2 H -13.084 -2.692 -5.810 1.00 . A A . 83 LYS HZ2 1 1
8 16172 1 1 83 LYS HZ3 H -12.991 -4.103 -4.889 1.00 . A A . 83 LYS HZ3 1 1
8 16173 1 1 83 LYS N N -14.780 1.761 -2.838 1.00 . A A . 83 LYS N 1 1
8 16174 1 1 83 LYS NZ N -13.386 -3.142 -4.924 1.00 . A A . 83 LYS NZ 1 1
8 16175 1 1 83 LYS O O -12.241 2.328 -4.190 1.00 . A A . 83 LYS O 1 1
8 16176 1 1 84 PRO C C -9.268 1.498 -3.443 1.00 . A A . 84 PRO C 1 1
8 16177 1 1 84 PRO CA C -10.128 2.119 -2.348 1.00 . A A . 84 PRO CA 1 1
8 16178 1 1 84 PRO CB C -9.500 1.821 -0.985 1.00 . A A . 84 PRO CB 1 1
8 16179 1 1 84 PRO CD C -11.569 0.684 -1.052 1.00 . A A . 84 PRO CD 1 1
8 16180 1 1 84 PRO CG C -10.615 1.340 -0.134 1.00 . A A . 84 PRO CG 1 1
8 16181 1 1 84 PRO HA H -10.214 3.186 -2.479 1.00 . A A . 84 PRO HA 1 1
8 16182 1 1 84 PRO HB2 H -8.751 1.058 -1.100 1.00 . A A . 84 PRO HB2 1 1
8 16183 1 1 84 PRO HB3 H -9.053 2.719 -0.583 1.00 . A A . 84 PRO HB3 1 1
8 16184 1 1 84 PRO HD2 H -11.292 -0.343 -1.226 1.00 . A A . 84 PRO HD2 1 1
8 16185 1 1 84 PRO HD3 H -12.558 0.749 -0.652 1.00 . A A . 84 PRO HD3 1 1
8 16186 1 1 84 PRO HG2 H -10.250 0.635 0.574 1.00 . A A . 84 PRO HG2 1 1
8 16187 1 1 84 PRO HG3 H -11.090 2.167 0.363 1.00 . A A . 84 PRO HG3 1 1
8 16188 1 1 84 PRO N N -11.435 1.479 -2.269 1.00 . A A . 84 PRO N 1 1
8 16189 1 1 84 PRO O O -9.269 0.276 -3.609 1.00 . A A . 84 PRO O 1 1
8 16190 1 1 85 GLN C C -6.258 1.559 -4.503 1.00 . A A . 85 GLN C 1 1
8 16191 1 1 85 GLN CA C -7.608 1.775 -5.171 1.00 . A A . 85 GLN CA 1 1
8 16192 1 1 85 GLN CB C -7.475 2.696 -6.373 1.00 . A A . 85 GLN CB 1 1
8 16193 1 1 85 GLN CD C -7.147 5.073 -7.119 1.00 . A A . 85 GLN CD 1 1
8 16194 1 1 85 GLN CG C -7.405 4.129 -5.965 1.00 . A A . 85 GLN CG 1 1
8 16195 1 1 85 GLN H H -8.635 3.281 -4.088 1.00 . A A . 85 GLN H 1 1
8 16196 1 1 85 GLN HA H -7.989 0.844 -5.499 1.00 . A A . 85 GLN HA 1 1
8 16197 1 1 85 GLN HB2 H -6.577 2.446 -6.917 1.00 . A A . 85 GLN HB2 1 1
8 16198 1 1 85 GLN HB3 H -8.329 2.567 -7.013 1.00 . A A . 85 GLN HB3 1 1
8 16199 1 1 85 GLN HE21 H -5.187 4.928 -6.835 1.00 . A A . 85 GLN HE21 1 1
8 16200 1 1 85 GLN HE22 H -5.685 5.960 -8.129 1.00 . A A . 85 GLN HE22 1 1
8 16201 1 1 85 GLN HG2 H -8.343 4.380 -5.503 1.00 . A A . 85 GLN HG2 1 1
8 16202 1 1 85 GLN HG3 H -6.616 4.226 -5.245 1.00 . A A . 85 GLN HG3 1 1
8 16203 1 1 85 GLN N N -8.548 2.312 -4.198 1.00 . A A . 85 GLN N 1 1
8 16204 1 1 85 GLN NE2 N -5.881 5.347 -7.388 1.00 . A A . 85 GLN NE2 1 1
8 16205 1 1 85 GLN O O -5.596 2.511 -4.101 1.00 . A A . 85 GLN O 1 1
8 16206 1 1 85 GLN OE1 O -8.077 5.557 -7.762 1.00 . A A . 85 GLN OE1 1 1
8 16207 1 1 86 ARG C C -3.561 -0.621 -4.431 1.00 . A A . 86 ARG C 1 1
8 16208 1 1 86 ARG CA C -4.671 0.002 -3.601 1.00 . A A . 86 ARG CA 1 1
8 16209 1 1 86 ARG CB C -5.052 -0.912 -2.458 1.00 . A A . 86 ARG CB 1 1
8 16210 1 1 86 ARG CD C -6.312 -2.949 -1.893 1.00 . A A . 86 ARG CD 1 1
8 16211 1 1 86 ARG CG C -5.398 -2.293 -2.890 1.00 . A A . 86 ARG CG 1 1
8 16212 1 1 86 ARG CZ C -8.675 -2.729 -1.204 1.00 . A A . 86 ARG CZ 1 1
8 16213 1 1 86 ARG H H -6.330 -0.408 -4.830 1.00 . A A . 86 ARG H 1 1
8 16214 1 1 86 ARG HA H -4.313 0.915 -3.180 1.00 . A A . 86 ARG HA 1 1
8 16215 1 1 86 ARG HB2 H -4.234 -0.974 -1.776 1.00 . A A . 86 ARG HB2 1 1
8 16216 1 1 86 ARG HB3 H -5.906 -0.500 -1.956 1.00 . A A . 86 ARG HB3 1 1
8 16217 1 1 86 ARG HD2 H -6.189 -4.020 -1.946 1.00 . A A . 86 ARG HD2 1 1
8 16218 1 1 86 ARG HD3 H -6.024 -2.595 -0.924 1.00 . A A . 86 ARG HD3 1 1
8 16219 1 1 86 ARG HE H -7.959 -2.282 -3.024 1.00 . A A . 86 ARG HE 1 1
8 16220 1 1 86 ARG HG2 H -5.889 -2.212 -3.819 1.00 . A A . 86 ARG HG2 1 1
8 16221 1 1 86 ARG HG3 H -4.496 -2.876 -2.990 1.00 . A A . 86 ARG HG3 1 1
8 16222 1 1 86 ARG HH11 H -7.438 -3.356 0.274 1.00 . A A . 86 ARG HH11 1 1
8 16223 1 1 86 ARG HH12 H -9.110 -3.231 0.714 1.00 . A A . 86 ARG HH12 1 1
8 16224 1 1 86 ARG HH21 H -10.164 -2.126 -2.440 1.00 . A A . 86 ARG HH21 1 1
8 16225 1 1 86 ARG HH22 H -10.656 -2.537 -0.827 1.00 . A A . 86 ARG HH22 1 1
8 16226 1 1 86 ARG N N -5.841 0.314 -4.387 1.00 . A A . 86 ARG N 1 1
8 16227 1 1 86 ARG NE N -7.715 -2.606 -2.123 1.00 . A A . 86 ARG NE 1 1
8 16228 1 1 86 ARG NH1 N -8.381 -3.137 0.027 1.00 . A A . 86 ARG NH1 1 1
8 16229 1 1 86 ARG NH2 N -9.931 -2.438 -1.513 1.00 . A A . 86 ARG NH2 1 1
8 16230 1 1 86 ARG O O -3.802 -1.335 -5.403 1.00 . A A . 86 ARG O 1 1
8 16231 1 1 87 HIS C C -0.597 -1.966 -3.718 1.00 . A A . 87 HIS C 1 1
8 16232 1 1 87 HIS CA C -1.152 -0.894 -4.641 1.00 . A A . 87 HIS CA 1 1
8 16233 1 1 87 HIS CB C -0.083 0.186 -4.863 1.00 . A A . 87 HIS CB 1 1
8 16234 1 1 87 HIS CD2 C -0.988 2.606 -4.940 1.00 . A A . 87 HIS CD2 1 1
8 16235 1 1 87 HIS CE1 C -1.120 2.852 -7.110 1.00 . A A . 87 HIS CE1 1 1
8 16236 1 1 87 HIS CG C -0.578 1.448 -5.503 1.00 . A A . 87 HIS CG 1 1
8 16237 1 1 87 HIS H H -2.243 0.248 -3.237 1.00 . A A . 87 HIS H 1 1
8 16238 1 1 87 HIS HA H -1.432 -1.333 -5.585 1.00 . A A . 87 HIS HA 1 1
8 16239 1 1 87 HIS HB2 H 0.337 0.451 -3.912 1.00 . A A . 87 HIS HB2 1 1
8 16240 1 1 87 HIS HB3 H 0.700 -0.215 -5.481 1.00 . A A . 87 HIS HB3 1 1
8 16241 1 1 87 HIS HD1 H -0.450 0.969 -7.555 1.00 . A A . 87 HIS HD1 1 1
8 16242 1 1 87 HIS HD2 H -1.037 2.812 -3.881 1.00 . A A . 87 HIS HD2 1 1
8 16243 1 1 87 HIS HE1 H -1.292 3.275 -8.088 1.00 . A A . 87 HIS HE1 1 1
8 16244 1 1 87 HIS HE2 H -1.502 4.428 -5.857 1.00 . A A . 87 HIS HE2 1 1
8 16245 1 1 87 HIS N N -2.342 -0.338 -4.018 1.00 . A A . 87 HIS N 1 1
8 16246 1 1 87 HIS ND1 N -0.673 1.633 -6.865 1.00 . A A . 87 HIS ND1 1 1
8 16247 1 1 87 HIS NE2 N -1.320 3.464 -5.958 1.00 . A A . 87 HIS NE2 1 1
8 16248 1 1 87 HIS O O -0.739 -1.856 -2.500 1.00 . A A . 87 HIS O 1 1
8 16249 1 1 88 MET C C 1.981 -4.410 -3.864 1.00 . A A . 88 MET C 1 1
8 16250 1 1 88 MET CA C 0.565 -4.060 -3.437 1.00 . A A . 88 MET CA 1 1
8 16251 1 1 88 MET CB C -0.314 -5.302 -3.518 1.00 . A A . 88 MET CB 1 1
8 16252 1 1 88 MET CE C -2.287 -7.718 -3.109 1.00 . A A . 88 MET CE 1 1
8 16253 1 1 88 MET CG C 0.003 -6.322 -2.439 1.00 . A A . 88 MET CG 1 1
8 16254 1 1 88 MET H H 0.133 -3.035 -5.240 1.00 . A A . 88 MET H 1 1
8 16255 1 1 88 MET HA H 0.584 -3.709 -2.416 1.00 . A A . 88 MET HA 1 1
8 16256 1 1 88 MET HB2 H -1.348 -5.007 -3.416 1.00 . A A . 88 MET HB2 1 1
8 16257 1 1 88 MET HB3 H -0.173 -5.770 -4.482 1.00 . A A . 88 MET HB3 1 1
8 16258 1 1 88 MET HE1 H -2.732 -7.392 -2.180 1.00 . A A . 88 MET HE1 1 1
8 16259 1 1 88 MET HE2 H -2.752 -8.638 -3.429 1.00 . A A . 88 MET HE2 1 1
8 16260 1 1 88 MET HE3 H -2.434 -6.960 -3.863 1.00 . A A . 88 MET HE3 1 1
8 16261 1 1 88 MET HG2 H 1.069 -6.330 -2.274 1.00 . A A . 88 MET HG2 1 1
8 16262 1 1 88 MET HG3 H -0.495 -6.024 -1.529 1.00 . A A . 88 MET HG3 1 1
8 16263 1 1 88 MET N N 0.025 -2.993 -4.267 1.00 . A A . 88 MET N 1 1
8 16264 1 1 88 MET O O 2.242 -4.620 -5.046 1.00 . A A . 88 MET O 1 1
8 16265 1 1 88 MET SD S -0.537 -7.986 -2.870 1.00 . A A . 88 MET SD 1 1
8 16266 1 1 89 PHE C C 4.799 -5.906 -2.357 1.00 . A A . 89 PHE C 1 1
8 16267 1 1 89 PHE CA C 4.290 -4.739 -3.196 1.00 . A A . 89 PHE CA 1 1
8 16268 1 1 89 PHE CB C 5.145 -3.498 -2.944 1.00 . A A . 89 PHE CB 1 1
8 16269 1 1 89 PHE CD1 C 3.572 -1.598 -3.386 1.00 . A A . 89 PHE CD1 1 1
8 16270 1 1 89 PHE CD2 C 5.458 -1.843 -4.811 1.00 . A A . 89 PHE CD2 1 1
8 16271 1 1 89 PHE CE1 C 3.174 -0.483 -4.096 1.00 . A A . 89 PHE CE1 1 1
8 16272 1 1 89 PHE CE2 C 5.062 -0.727 -5.527 1.00 . A A . 89 PHE CE2 1 1
8 16273 1 1 89 PHE CG C 4.714 -2.292 -3.736 1.00 . A A . 89 PHE CG 1 1
8 16274 1 1 89 PHE CZ C 3.920 -0.047 -5.167 1.00 . A A . 89 PHE CZ 1 1
8 16275 1 1 89 PHE H H 2.617 -4.328 -1.966 1.00 . A A . 89 PHE H 1 1
8 16276 1 1 89 PHE HA H 4.356 -5.001 -4.238 1.00 . A A . 89 PHE HA 1 1
8 16277 1 1 89 PHE HB2 H 5.094 -3.245 -1.897 1.00 . A A . 89 PHE HB2 1 1
8 16278 1 1 89 PHE HB3 H 6.168 -3.719 -3.206 1.00 . A A . 89 PHE HB3 1 1
8 16279 1 1 89 PHE HD1 H 2.984 -1.947 -2.555 1.00 . A A . 89 PHE HD1 1 1
8 16280 1 1 89 PHE HD2 H 6.355 -2.374 -5.096 1.00 . A A . 89 PHE HD2 1 1
8 16281 1 1 89 PHE HE1 H 2.279 0.047 -3.810 1.00 . A A . 89 PHE HE1 1 1
8 16282 1 1 89 PHE HE2 H 5.646 -0.389 -6.368 1.00 . A A . 89 PHE HE2 1 1
8 16283 1 1 89 PHE HZ H 3.611 0.826 -5.723 1.00 . A A . 89 PHE HZ 1 1
8 16284 1 1 89 PHE N N 2.892 -4.468 -2.901 1.00 . A A . 89 PHE N 1 1
8 16285 1 1 89 PHE O O 4.527 -5.989 -1.155 1.00 . A A . 89 PHE O 1 1
8 16286 1 1 90 SER C C 7.485 -7.931 -1.973 1.00 . A A . 90 SER C 1 1
8 16287 1 1 90 SER CA C 6.005 -8.019 -2.362 1.00 . A A . 90 SER CA 1 1
8 16288 1 1 90 SER CB C 5.789 -9.186 -3.331 1.00 . A A . 90 SER CB 1 1
8 16289 1 1 90 SER H H 5.766 -6.632 -3.939 1.00 . A A . 90 SER H 1 1
8 16290 1 1 90 SER HA H 5.417 -8.183 -1.472 1.00 . A A . 90 SER HA 1 1
8 16291 1 1 90 SER HB2 H 6.365 -9.014 -4.223 1.00 . A A . 90 SER HB2 1 1
8 16292 1 1 90 SER HB3 H 6.108 -10.104 -2.873 1.00 . A A . 90 SER HB3 1 1
8 16293 1 1 90 SER HG H 3.869 -9.068 -2.940 1.00 . A A . 90 SER HG 1 1
8 16294 1 1 90 SER N N 5.537 -6.795 -2.997 1.00 . A A . 90 SER N 1 1
8 16295 1 1 90 SER O O 8.328 -7.618 -2.795 1.00 . A A . 90 SER O 1 1
8 16296 1 1 90 SER OG O 4.423 -9.299 -3.699 1.00 . A A . 90 SER OG 1 1
8 16297 1 1 91 PHE C C 9.506 -9.722 0.125 1.00 . A A . 91 PHE C 1 1
8 16298 1 1 91 PHE CA C 9.181 -8.290 -0.265 1.00 . A A . 91 PHE CA 1 1
8 16299 1 1 91 PHE CB C 9.455 -7.401 0.954 1.00 . A A . 91 PHE CB 1 1
8 16300 1 1 91 PHE CD1 C 9.913 -5.061 0.164 1.00 . A A . 91 PHE CD1 1 1
8 16301 1 1 91 PHE CD2 C 7.880 -5.516 1.295 1.00 . A A . 91 PHE CD2 1 1
8 16302 1 1 91 PHE CE1 C 9.550 -3.733 0.040 1.00 . A A . 91 PHE CE1 1 1
8 16303 1 1 91 PHE CE2 C 7.507 -4.196 1.175 1.00 . A A . 91 PHE CE2 1 1
8 16304 1 1 91 PHE CG C 9.077 -5.962 0.794 1.00 . A A . 91 PHE CG 1 1
8 16305 1 1 91 PHE CZ C 8.344 -3.301 0.547 1.00 . A A . 91 PHE CZ 1 1
8 16306 1 1 91 PHE H H 7.072 -8.345 -0.074 1.00 . A A . 91 PHE H 1 1
8 16307 1 1 91 PHE HA H 9.821 -7.989 -1.081 1.00 . A A . 91 PHE HA 1 1
8 16308 1 1 91 PHE HB2 H 8.905 -7.789 1.798 1.00 . A A . 91 PHE HB2 1 1
8 16309 1 1 91 PHE HB3 H 10.511 -7.440 1.179 1.00 . A A . 91 PHE HB3 1 1
8 16310 1 1 91 PHE HD1 H 10.857 -5.400 -0.232 1.00 . A A . 91 PHE HD1 1 1
8 16311 1 1 91 PHE HD2 H 7.237 -6.216 1.792 1.00 . A A . 91 PHE HD2 1 1
8 16312 1 1 91 PHE HE1 H 10.212 -3.034 -0.451 1.00 . A A . 91 PHE HE1 1 1
8 16313 1 1 91 PHE HE2 H 6.564 -3.867 1.571 1.00 . A A . 91 PHE HE2 1 1
8 16314 1 1 91 PHE HZ H 8.055 -2.266 0.450 1.00 . A A . 91 PHE HZ 1 1
8 16315 1 1 91 PHE N N 7.792 -8.205 -0.717 1.00 . A A . 91 PHE N 1 1
8 16316 1 1 91 PHE O O 8.660 -10.612 0.033 1.00 . A A . 91 PHE O 1 1
8 16317 1 1 92 ASN C C 12.008 -11.027 2.331 1.00 . A A . 92 ASN C 1 1
8 16318 1 1 92 ASN CA C 11.164 -11.224 1.082 1.00 . A A . 92 ASN CA 1 1
8 16319 1 1 92 ASN CB C 11.929 -12.059 0.053 1.00 . A A . 92 ASN CB 1 1
8 16320 1 1 92 ASN CG C 12.997 -11.282 -0.703 1.00 . A A . 92 ASN CG 1 1
8 16321 1 1 92 ASN H H 11.395 -9.207 0.476 1.00 . A A . 92 ASN H 1 1
8 16322 1 1 92 ASN HA H 10.270 -11.762 1.361 1.00 . A A . 92 ASN HA 1 1
8 16323 1 1 92 ASN HB2 H 12.412 -12.879 0.563 1.00 . A A . 92 ASN HB2 1 1
8 16324 1 1 92 ASN HB3 H 11.223 -12.458 -0.655 1.00 . A A . 92 ASN HB3 1 1
8 16325 1 1 92 ASN HD21 H 12.756 -12.462 -2.283 1.00 . A A . 92 ASN HD21 1 1
8 16326 1 1 92 ASN HD22 H 13.944 -11.215 -2.452 1.00 . A A . 92 ASN HD22 1 1
8 16327 1 1 92 ASN N N 10.743 -9.937 0.537 1.00 . A A . 92 ASN N 1 1
8 16328 1 1 92 ASN ND2 N 13.258 -11.693 -1.936 1.00 . A A . 92 ASN ND2 1 1
8 16329 1 1 92 ASN O O 12.840 -11.867 2.675 1.00 . A A . 92 ASN O 1 1
8 16330 1 1 92 ASN OD1 O 13.580 -10.321 -0.191 1.00 . A A . 92 ASN OD1 1 1
8 16331 1 1 93 ASN C C 11.537 -8.914 5.204 1.00 . A A . 93 ASN C 1 1
8 16332 1 1 93 ASN CA C 12.487 -9.606 4.240 1.00 . A A . 93 ASN CA 1 1
8 16333 1 1 93 ASN CB C 13.698 -8.717 3.947 1.00 . A A . 93 ASN CB 1 1
8 16334 1 1 93 ASN CG C 14.518 -8.426 5.187 1.00 . A A . 93 ASN CG 1 1
8 16335 1 1 93 ASN H H 11.095 -9.284 2.695 1.00 . A A . 93 ASN H 1 1
8 16336 1 1 93 ASN HA H 12.822 -10.536 4.678 1.00 . A A . 93 ASN HA 1 1
8 16337 1 1 93 ASN HB2 H 14.333 -9.211 3.226 1.00 . A A . 93 ASN HB2 1 1
8 16338 1 1 93 ASN HB3 H 13.356 -7.780 3.534 1.00 . A A . 93 ASN HB3 1 1
8 16339 1 1 93 ASN HD21 H 15.700 -9.977 4.811 1.00 . A A . 93 ASN HD21 1 1
8 16340 1 1 93 ASN HD22 H 16.079 -9.065 6.232 1.00 . A A . 93 ASN HD22 1 1
8 16341 1 1 93 ASN N N 11.777 -9.914 3.014 1.00 . A A . 93 ASN N 1 1
8 16342 1 1 93 ASN ND2 N 15.532 -9.237 5.433 1.00 . A A . 93 ASN ND2 1 1
8 16343 1 1 93 ASN O O 10.911 -7.907 4.857 1.00 . A A . 93 ASN O 1 1
8 16344 1 1 93 ASN OD1 O 14.248 -7.471 5.909 1.00 . A A . 93 ASN OD1 1 1
8 16345 1 1 94 ARG C C 10.874 -7.658 7.976 1.00 . A A . 94 ARG C 1 1
8 16346 1 1 94 ARG CA C 10.443 -8.992 7.374 1.00 . A A . 94 ARG CA 1 1
8 16347 1 1 94 ARG CB C 10.246 -10.034 8.477 1.00 . A A . 94 ARG CB 1 1
8 16348 1 1 94 ARG CD C 7.785 -10.371 8.141 1.00 . A A . 94 ARG CD 1 1
8 16349 1 1 94 ARG CG C 8.876 -9.981 9.127 1.00 . A A . 94 ARG CG 1 1
8 16350 1 1 94 ARG CZ C 5.432 -11.070 8.317 1.00 . A A . 94 ARG CZ 1 1
8 16351 1 1 94 ARG H H 12.005 -10.218 6.643 1.00 . A A . 94 ARG H 1 1
8 16352 1 1 94 ARG HA H 9.508 -8.850 6.855 1.00 . A A . 94 ARG HA 1 1
8 16353 1 1 94 ARG HB2 H 10.381 -11.019 8.056 1.00 . A A . 94 ARG HB2 1 1
8 16354 1 1 94 ARG HB3 H 10.990 -9.875 9.241 1.00 . A A . 94 ARG HB3 1 1
8 16355 1 1 94 ARG HD2 H 7.805 -9.683 7.310 1.00 . A A . 94 ARG HD2 1 1
8 16356 1 1 94 ARG HD3 H 7.983 -11.370 7.782 1.00 . A A . 94 ARG HD3 1 1
8 16357 1 1 94 ARG HE H 6.324 -9.734 9.509 1.00 . A A . 94 ARG HE 1 1
8 16358 1 1 94 ARG HG2 H 8.858 -10.668 9.960 1.00 . A A . 94 ARG HG2 1 1
8 16359 1 1 94 ARG HG3 H 8.691 -8.977 9.478 1.00 . A A . 94 ARG HG3 1 1
8 16360 1 1 94 ARG HH11 H 6.463 -11.985 6.829 1.00 . A A . 94 ARG HH11 1 1
8 16361 1 1 94 ARG HH12 H 4.803 -12.464 6.984 1.00 . A A . 94 ARG HH12 1 1
8 16362 1 1 94 ARG HH21 H 4.142 -10.332 9.686 1.00 . A A . 94 ARG HH21 1 1
8 16363 1 1 94 ARG HH22 H 3.476 -11.518 8.606 1.00 . A A . 94 ARG HH22 1 1
8 16364 1 1 94 ARG N N 11.419 -9.466 6.402 1.00 . A A . 94 ARG N 1 1
8 16365 1 1 94 ARG NE N 6.458 -10.340 8.743 1.00 . A A . 94 ARG NE 1 1
8 16366 1 1 94 ARG NH1 N 5.578 -11.902 7.293 1.00 . A A . 94 ARG NH1 1 1
8 16367 1 1 94 ARG NH2 N 4.255 -10.964 8.917 1.00 . A A . 94 ARG NH2 1 1
8 16368 1 1 94 ARG O O 10.037 -6.834 8.340 1.00 . A A . 94 ARG O 1 1
8 16369 1 1 95 THR C C 12.349 -5.065 7.552 1.00 . A A . 95 THR C 1 1
8 16370 1 1 95 THR CA C 12.711 -6.175 8.535 1.00 . A A . 95 THR CA 1 1
8 16371 1 1 95 THR CB C 14.234 -6.247 8.728 1.00 . A A . 95 THR CB 1 1
8 16372 1 1 95 THR CG2 C 14.833 -4.866 8.944 1.00 . A A . 95 THR CG2 1 1
8 16373 1 1 95 THR H H 12.803 -8.164 7.823 1.00 . A A . 95 THR H 1 1
8 16374 1 1 95 THR HA H 12.263 -5.957 9.487 1.00 . A A . 95 THR HA 1 1
8 16375 1 1 95 THR HB H 14.662 -6.672 7.839 1.00 . A A . 95 THR HB 1 1
8 16376 1 1 95 THR HG1 H 14.039 -6.799 10.616 1.00 . A A . 95 THR HG1 1 1
8 16377 1 1 95 THR HG21 H 14.397 -4.417 9.825 1.00 . A A . 95 THR HG21 1 1
8 16378 1 1 95 THR HG22 H 14.623 -4.249 8.083 1.00 . A A . 95 THR HG22 1 1
8 16379 1 1 95 THR HG23 H 15.902 -4.953 9.075 1.00 . A A . 95 THR HG23 1 1
8 16380 1 1 95 THR N N 12.180 -7.448 8.072 1.00 . A A . 95 THR N 1 1
8 16381 1 1 95 THR O O 11.866 -4.005 7.951 1.00 . A A . 95 THR O 1 1
8 16382 1 1 95 THR OG1 O 14.544 -7.094 9.844 1.00 . A A . 95 THR OG1 1 1
8 16383 1 1 96 VAL C C 10.663 -4.110 5.361 1.00 . A A . 96 VAL C 1 1
8 16384 1 1 96 VAL CA C 12.140 -4.432 5.202 1.00 . A A . 96 VAL CA 1 1
8 16385 1 1 96 VAL CB C 12.387 -5.042 3.802 1.00 . A A . 96 VAL CB 1 1
8 16386 1 1 96 VAL CG1 C 11.699 -4.234 2.716 1.00 . A A . 96 VAL CG1 1 1
8 16387 1 1 96 VAL CG2 C 13.870 -5.133 3.504 1.00 . A A . 96 VAL CG2 1 1
8 16388 1 1 96 VAL H H 13.083 -6.139 6.033 1.00 . A A . 96 VAL H 1 1
8 16389 1 1 96 VAL HA H 12.707 -3.511 5.283 1.00 . A A . 96 VAL HA 1 1
8 16390 1 1 96 VAL HB H 11.979 -6.041 3.790 1.00 . A A . 96 VAL HB 1 1
8 16391 1 1 96 VAL HG11 H 11.814 -3.180 2.923 1.00 . A A . 96 VAL HG11 1 1
8 16392 1 1 96 VAL HG12 H 10.641 -4.490 2.678 1.00 . A A . 96 VAL HG12 1 1
8 16393 1 1 96 VAL HG13 H 12.161 -4.461 1.764 1.00 . A A . 96 VAL HG13 1 1
8 16394 1 1 96 VAL HG21 H 14.339 -5.813 4.199 1.00 . A A . 96 VAL HG21 1 1
8 16395 1 1 96 VAL HG22 H 14.315 -4.153 3.599 1.00 . A A . 96 VAL HG22 1 1
8 16396 1 1 96 VAL HG23 H 14.007 -5.492 2.496 1.00 . A A . 96 VAL HG23 1 1
8 16397 1 1 96 VAL N N 12.582 -5.327 6.267 1.00 . A A . 96 VAL N 1 1
8 16398 1 1 96 VAL O O 10.284 -2.943 5.359 1.00 . A A . 96 VAL O 1 1
8 16399 1 1 97 MET C C 8.181 -3.935 6.875 1.00 . A A . 97 MET C 1 1
8 16400 1 1 97 MET CA C 8.418 -4.963 5.784 1.00 . A A . 97 MET CA 1 1
8 16401 1 1 97 MET CB C 7.767 -6.267 6.217 1.00 . A A . 97 MET CB 1 1
8 16402 1 1 97 MET CE C 4.762 -7.007 5.990 1.00 . A A . 97 MET CE 1 1
8 16403 1 1 97 MET CG C 7.382 -7.164 5.070 1.00 . A A . 97 MET CG 1 1
8 16404 1 1 97 MET H H 10.186 -6.065 5.386 1.00 . A A . 97 MET H 1 1
8 16405 1 1 97 MET HA H 7.943 -4.622 4.878 1.00 . A A . 97 MET HA 1 1
8 16406 1 1 97 MET HB2 H 8.457 -6.805 6.849 1.00 . A A . 97 MET HB2 1 1
8 16407 1 1 97 MET HB3 H 6.879 -6.038 6.784 1.00 . A A . 97 MET HB3 1 1
8 16408 1 1 97 MET HE1 H 3.813 -7.497 6.146 1.00 . A A . 97 MET HE1 1 1
8 16409 1 1 97 MET HE2 H 4.657 -6.253 5.220 1.00 . A A . 97 MET HE2 1 1
8 16410 1 1 97 MET HE3 H 5.076 -6.538 6.910 1.00 . A A . 97 MET HE3 1 1
8 16411 1 1 97 MET HG2 H 7.125 -6.551 4.221 1.00 . A A . 97 MET HG2 1 1
8 16412 1 1 97 MET HG3 H 8.228 -7.786 4.822 1.00 . A A . 97 MET HG3 1 1
8 16413 1 1 97 MET N N 9.837 -5.149 5.502 1.00 . A A . 97 MET N 1 1
8 16414 1 1 97 MET O O 7.481 -2.957 6.659 1.00 . A A . 97 MET O 1 1
8 16415 1 1 97 MET SD S 5.984 -8.222 5.487 1.00 . A A . 97 MET SD 1 1
8 16416 1 1 98 ASP C C 9.028 -1.887 8.951 1.00 . A A . 98 ASP C 1 1
8 16417 1 1 98 ASP CA C 8.527 -3.311 9.197 1.00 . A A . 98 ASP CA 1 1
8 16418 1 1 98 ASP CB C 9.202 -3.902 10.437 1.00 . A A . 98 ASP CB 1 1
8 16419 1 1 98 ASP CG C 9.046 -3.028 11.668 1.00 . A A . 98 ASP CG 1 1
8 16420 1 1 98 ASP H H 9.363 -4.942 8.132 1.00 . A A . 98 ASP H 1 1
8 16421 1 1 98 ASP HA H 7.457 -3.279 9.360 1.00 . A A . 98 ASP HA 1 1
8 16422 1 1 98 ASP HB2 H 8.768 -4.867 10.649 1.00 . A A . 98 ASP HB2 1 1
8 16423 1 1 98 ASP HB3 H 10.257 -4.025 10.238 1.00 . A A . 98 ASP HB3 1 1
8 16424 1 1 98 ASP N N 8.761 -4.168 8.042 1.00 . A A . 98 ASP N 1 1
8 16425 1 1 98 ASP O O 8.362 -0.914 9.313 1.00 . A A . 98 ASP O 1 1
8 16426 1 1 98 ASP OD1 O 7.946 -3.013 12.255 1.00 . A A . 98 ASP OD1 1 1
8 16427 1 1 98 ASP OD2 O 10.019 -2.335 12.039 1.00 . A A . 98 ASP OD2 1 1
8 16428 1 1 99 ASN C C 9.926 0.282 7.019 1.00 . A A . 99 ASN C 1 1
8 16429 1 1 99 ASN CA C 10.779 -0.477 8.022 1.00 . A A . 99 ASN CA 1 1
8 16430 1 1 99 ASN CB C 12.201 -0.667 7.485 1.00 . A A . 99 ASN CB 1 1
8 16431 1 1 99 ASN CG C 13.230 -0.867 8.586 1.00 . A A . 99 ASN CG 1 1
8 16432 1 1 99 ASN H H 10.662 -2.581 8.025 1.00 . A A . 99 ASN H 1 1
8 16433 1 1 99 ASN HA H 10.816 0.092 8.943 1.00 . A A . 99 ASN HA 1 1
8 16434 1 1 99 ASN HB2 H 12.222 -1.533 6.844 1.00 . A A . 99 ASN HB2 1 1
8 16435 1 1 99 ASN HB3 H 12.477 0.194 6.910 1.00 . A A . 99 ASN HB3 1 1
8 16436 1 1 99 ASN HD21 H 14.673 -0.196 7.399 1.00 . A A . 99 ASN HD21 1 1
8 16437 1 1 99 ASN HD22 H 15.161 -0.655 8.991 1.00 . A A . 99 ASN HD22 1 1
8 16438 1 1 99 ASN N N 10.188 -1.771 8.316 1.00 . A A . 99 ASN N 1 1
8 16439 1 1 99 ASN ND2 N 14.479 -0.541 8.297 1.00 . A A . 99 ASN ND2 1 1
8 16440 1 1 99 ASN O O 9.510 1.409 7.276 1.00 . A A . 99 ASN O 1 1
8 16441 1 1 99 ASN OD1 O 12.909 -1.332 9.680 1.00 . A A . 99 ASN OD1 1 1
8 16442 1 1 100 ILE C C 7.399 0.490 5.453 1.00 . A A . 100 ILE C 1 1
8 16443 1 1 100 ILE CA C 8.784 0.211 4.864 1.00 . A A . 100 ILE CA 1 1
8 16444 1 1 100 ILE CB C 8.681 -0.741 3.652 1.00 . A A . 100 ILE CB 1 1
8 16445 1 1 100 ILE CD1 C 10.733 0.322 2.505 1.00 . A A . 100 ILE CD1 1 1
8 16446 1 1 100 ILE CG1 C 10.065 -0.950 3.009 1.00 . A A . 100 ILE CG1 1 1
8 16447 1 1 100 ILE CG2 C 7.688 -0.217 2.633 1.00 . A A . 100 ILE CG2 1 1
8 16448 1 1 100 ILE H H 10.058 -1.240 5.731 1.00 . A A . 100 ILE H 1 1
8 16449 1 1 100 ILE HA H 9.205 1.151 4.515 1.00 . A A . 100 ILE HA 1 1
8 16450 1 1 100 ILE HB H 8.316 -1.694 4.007 1.00 . A A . 100 ILE HB 1 1
8 16451 1 1 100 ILE HD11 H 10.074 0.827 1.814 1.00 . A A . 100 ILE HD11 1 1
8 16452 1 1 100 ILE HD12 H 11.660 0.072 1.996 1.00 . A A . 100 ILE HD12 1 1
8 16453 1 1 100 ILE HD13 H 10.949 0.973 3.339 1.00 . A A . 100 ILE HD13 1 1
8 16454 1 1 100 ILE HG12 H 10.724 -1.394 3.742 1.00 . A A . 100 ILE HG12 1 1
8 16455 1 1 100 ILE HG13 H 9.964 -1.625 2.171 1.00 . A A . 100 ILE HG13 1 1
8 16456 1 1 100 ILE HG21 H 6.694 -0.243 3.055 1.00 . A A . 100 ILE HG21 1 1
8 16457 1 1 100 ILE HG22 H 7.719 -0.832 1.748 1.00 . A A . 100 ILE HG22 1 1
8 16458 1 1 100 ILE HG23 H 7.942 0.803 2.376 1.00 . A A . 100 ILE HG23 1 1
8 16459 1 1 100 ILE N N 9.660 -0.353 5.885 1.00 . A A . 100 ILE N 1 1
8 16460 1 1 100 ILE O O 6.828 1.542 5.209 1.00 . A A . 100 ILE O 1 1
8 16461 1 1 101 LYS C C 5.576 1.140 7.616 1.00 . A A . 101 LYS C 1 1
8 16462 1 1 101 LYS CA C 5.602 -0.216 6.944 1.00 . A A . 101 LYS CA 1 1
8 16463 1 1 101 LYS CB C 5.369 -1.262 8.035 1.00 . A A . 101 LYS CB 1 1
8 16464 1 1 101 LYS CD C 3.972 -3.131 8.878 1.00 . A A . 101 LYS CD 1 1
8 16465 1 1 101 LYS CE C 5.134 -3.856 9.492 1.00 . A A . 101 LYS CE 1 1
8 16466 1 1 101 LYS CG C 4.366 -2.318 7.676 1.00 . A A . 101 LYS CG 1 1
8 16467 1 1 101 LYS H H 7.367 -1.274 6.411 1.00 . A A . 101 LYS H 1 1
8 16468 1 1 101 LYS HA H 4.812 -0.276 6.211 1.00 . A A . 101 LYS HA 1 1
8 16469 1 1 101 LYS HB2 H 6.298 -1.758 8.250 1.00 . A A . 101 LYS HB2 1 1
8 16470 1 1 101 LYS HB3 H 5.026 -0.761 8.928 1.00 . A A . 101 LYS HB3 1 1
8 16471 1 1 101 LYS HD2 H 3.549 -2.478 9.604 1.00 . A A . 101 LYS HD2 1 1
8 16472 1 1 101 LYS HD3 H 3.253 -3.849 8.575 1.00 . A A . 101 LYS HD3 1 1
8 16473 1 1 101 LYS HE2 H 5.583 -4.472 8.730 1.00 . A A . 101 LYS HE2 1 1
8 16474 1 1 101 LYS HE3 H 5.839 -3.128 9.850 1.00 . A A . 101 LYS HE3 1 1
8 16475 1 1 101 LYS HG2 H 3.486 -1.848 7.272 1.00 . A A . 101 LYS HG2 1 1
8 16476 1 1 101 LYS HG3 H 4.800 -2.970 6.946 1.00 . A A . 101 LYS HG3 1 1
8 16477 1 1 101 LYS HZ1 H 3.969 -5.374 10.318 1.00 . A A . 101 LYS HZ1 1 1
8 16478 1 1 101 LYS HZ2 H 4.340 -4.132 11.403 1.00 . A A . 101 LYS HZ2 1 1
8 16479 1 1 101 LYS HZ3 H 5.520 -5.266 10.978 1.00 . A A . 101 LYS HZ3 1 1
8 16480 1 1 101 LYS N N 6.882 -0.430 6.266 1.00 . A A . 101 LYS N 1 1
8 16481 1 1 101 LYS NZ N 4.711 -4.717 10.625 1.00 . A A . 101 LYS NZ 1 1
8 16482 1 1 101 LYS O O 4.813 2.028 7.242 1.00 . A A . 101 LYS O 1 1
8 16483 1 1 102 MET C C 6.804 3.695 8.553 1.00 . A A . 102 MET C 1 1
8 16484 1 1 102 MET CA C 6.551 2.458 9.400 1.00 . A A . 102 MET CA 1 1
8 16485 1 1 102 MET CB C 7.696 2.246 10.371 1.00 . A A . 102 MET CB 1 1
8 16486 1 1 102 MET CE C 10.573 3.213 11.281 1.00 . A A . 102 MET CE 1 1
8 16487 1 1 102 MET CG C 7.798 3.320 11.413 1.00 . A A . 102 MET CG 1 1
8 16488 1 1 102 MET H H 7.048 0.536 8.807 1.00 . A A . 102 MET H 1 1
8 16489 1 1 102 MET HA H 5.631 2.581 9.944 1.00 . A A . 102 MET HA 1 1
8 16490 1 1 102 MET HB2 H 7.568 1.296 10.864 1.00 . A A . 102 MET HB2 1 1
8 16491 1 1 102 MET HB3 H 8.611 2.226 9.811 1.00 . A A . 102 MET HB3 1 1
8 16492 1 1 102 MET HE1 H 10.518 4.144 10.737 1.00 . A A . 102 MET HE1 1 1
8 16493 1 1 102 MET HE2 H 10.480 2.387 10.591 1.00 . A A . 102 MET HE2 1 1
8 16494 1 1 102 MET HE3 H 11.523 3.149 11.791 1.00 . A A . 102 MET HE3 1 1
8 16495 1 1 102 MET HG2 H 7.849 4.269 10.912 1.00 . A A . 102 MET HG2 1 1
8 16496 1 1 102 MET HG3 H 6.910 3.277 12.017 1.00 . A A . 102 MET HG3 1 1
8 16497 1 1 102 MET N N 6.448 1.278 8.598 1.00 . A A . 102 MET N 1 1
8 16498 1 1 102 MET O O 6.121 4.706 8.706 1.00 . A A . 102 MET O 1 1
8 16499 1 1 102 MET SD S 9.244 3.142 12.482 1.00 . A A . 102 MET SD 1 1
8 16500 1 1 103 THR C C 6.935 5.289 6.091 1.00 . A A . 103 THR C 1 1
8 16501 1 1 103 THR CA C 8.154 4.706 6.798 1.00 . A A . 103 THR CA 1 1
8 16502 1 1 103 THR CB C 9.177 4.256 5.740 1.00 . A A . 103 THR CB 1 1
8 16503 1 1 103 THR CG2 C 9.603 5.424 4.870 1.00 . A A . 103 THR CG2 1 1
8 16504 1 1 103 THR H H 8.274 2.753 7.586 1.00 . A A . 103 THR H 1 1
8 16505 1 1 103 THR HA H 8.609 5.470 7.405 1.00 . A A . 103 THR HA 1 1
8 16506 1 1 103 THR HB H 8.718 3.506 5.109 1.00 . A A . 103 THR HB 1 1
8 16507 1 1 103 THR HG1 H 10.091 2.837 6.762 1.00 . A A . 103 THR HG1 1 1
8 16508 1 1 103 THR HG21 H 8.732 5.872 4.418 1.00 . A A . 103 THR HG21 1 1
8 16509 1 1 103 THR HG22 H 10.269 5.072 4.098 1.00 . A A . 103 THR HG22 1 1
8 16510 1 1 103 THR HG23 H 10.111 6.157 5.479 1.00 . A A . 103 THR HG23 1 1
8 16511 1 1 103 THR N N 7.782 3.600 7.663 1.00 . A A . 103 THR N 1 1
8 16512 1 1 103 THR O O 6.724 6.500 6.092 1.00 . A A . 103 THR O 1 1
8 16513 1 1 103 THR OG1 O 10.326 3.692 6.381 1.00 . A A . 103 THR OG1 1 1
8 16514 1 1 104 LEU C C 3.847 5.243 5.610 1.00 . A A . 104 LEU C 1 1
8 16515 1 1 104 LEU CA C 4.997 4.821 4.716 1.00 . A A . 104 LEU CA 1 1
8 16516 1 1 104 LEU CB C 4.559 3.651 3.834 1.00 . A A . 104 LEU CB 1 1
8 16517 1 1 104 LEU CD1 C 6.913 3.305 3.024 1.00 . A A . 104 LEU CD1 1 1
8 16518 1 1 104 LEU CD2 C 5.079 1.931 2.105 1.00 . A A . 104 LEU CD2 1 1
8 16519 1 1 104 LEU CG C 5.454 3.300 2.636 1.00 . A A . 104 LEU CG 1 1
8 16520 1 1 104 LEU H H 6.266 3.449 5.692 1.00 . A A . 104 LEU H 1 1
8 16521 1 1 104 LEU HA H 5.305 5.652 4.094 1.00 . A A . 104 LEU HA 1 1
8 16522 1 1 104 LEU HB2 H 4.500 2.774 4.463 1.00 . A A . 104 LEU HB2 1 1
8 16523 1 1 104 LEU HB3 H 3.566 3.861 3.464 1.00 . A A . 104 LEU HB3 1 1
8 16524 1 1 104 LEU HD11 H 7.078 2.580 3.808 1.00 . A A . 104 LEU HD11 1 1
8 16525 1 1 104 LEU HD12 H 7.190 4.286 3.380 1.00 . A A . 104 LEU HD12 1 1
8 16526 1 1 104 LEU HD13 H 7.513 3.049 2.168 1.00 . A A . 104 LEU HD13 1 1
8 16527 1 1 104 LEU HD21 H 5.694 1.697 1.249 1.00 . A A . 104 LEU HD21 1 1
8 16528 1 1 104 LEU HD22 H 4.038 1.924 1.817 1.00 . A A . 104 LEU HD22 1 1
8 16529 1 1 104 LEU HD23 H 5.248 1.194 2.879 1.00 . A A . 104 LEU HD23 1 1
8 16530 1 1 104 LEU HG H 5.317 4.020 1.843 1.00 . A A . 104 LEU HG 1 1
8 16531 1 1 104 LEU N N 6.121 4.414 5.534 1.00 . A A . 104 LEU N 1 1
8 16532 1 1 104 LEU O O 3.279 6.322 5.456 1.00 . A A . 104 LEU O 1 1
8 16533 1 1 105 GLN C C 2.541 5.894 8.234 1.00 . A A . 105 GLN C 1 1
8 16534 1 1 105 GLN CA C 2.442 4.561 7.493 1.00 . A A . 105 GLN CA 1 1
8 16535 1 1 105 GLN CB C 2.433 3.400 8.480 1.00 . A A . 105 GLN CB 1 1
8 16536 1 1 105 GLN CD C 0.110 3.647 9.469 1.00 . A A . 105 GLN CD 1 1
8 16537 1 1 105 GLN CG C 1.065 2.785 8.662 1.00 . A A . 105 GLN CG 1 1
8 16538 1 1 105 GLN H H 4.086 3.555 6.640 1.00 . A A . 105 GLN H 1 1
8 16539 1 1 105 GLN HA H 1.518 4.539 6.932 1.00 . A A . 105 GLN HA 1 1
8 16540 1 1 105 GLN HB2 H 3.118 2.634 8.136 1.00 . A A . 105 GLN HB2 1 1
8 16541 1 1 105 GLN HB3 H 2.766 3.749 9.424 1.00 . A A . 105 GLN HB3 1 1
8 16542 1 1 105 GLN HE21 H 1.601 4.307 10.603 1.00 . A A . 105 GLN HE21 1 1
8 16543 1 1 105 GLN HE22 H 0.034 4.934 10.976 1.00 . A A . 105 GLN HE22 1 1
8 16544 1 1 105 GLN HG2 H 0.643 2.628 7.691 1.00 . A A . 105 GLN HG2 1 1
8 16545 1 1 105 GLN HG3 H 1.181 1.841 9.155 1.00 . A A . 105 GLN HG3 1 1
8 16546 1 1 105 GLN N N 3.544 4.374 6.564 1.00 . A A . 105 GLN N 1 1
8 16547 1 1 105 GLN NE2 N 0.633 4.368 10.447 1.00 . A A . 105 GLN NE2 1 1
8 16548 1 1 105 GLN O O 1.546 6.604 8.375 1.00 . A A . 105 GLN O 1 1
8 16549 1 1 105 GLN OE1 O -1.100 3.637 9.236 1.00 . A A . 105 GLN OE1 1 1
8 16550 1 1 106 GLN C C 3.712 8.680 8.498 1.00 . A A . 106 GLN C 1 1
8 16551 1 1 106 GLN CA C 3.951 7.488 9.412 1.00 . A A . 106 GLN CA 1 1
8 16552 1 1 106 GLN CB C 5.363 7.549 9.978 1.00 . A A . 106 GLN CB 1 1
8 16553 1 1 106 GLN CD C 7.034 6.682 11.658 1.00 . A A . 106 GLN CD 1 1
8 16554 1 1 106 GLN CG C 5.638 6.545 11.079 1.00 . A A . 106 GLN CG 1 1
8 16555 1 1 106 GLN H H 4.502 5.633 8.569 1.00 . A A . 106 GLN H 1 1
8 16556 1 1 106 GLN HA H 3.245 7.532 10.226 1.00 . A A . 106 GLN HA 1 1
8 16557 1 1 106 GLN HB2 H 6.055 7.361 9.183 1.00 . A A . 106 GLN HB2 1 1
8 16558 1 1 106 GLN HB3 H 5.536 8.533 10.367 1.00 . A A . 106 GLN HB3 1 1
8 16559 1 1 106 GLN HE21 H 7.716 7.400 9.931 1.00 . A A . 106 GLN HE21 1 1
8 16560 1 1 106 GLN HE22 H 8.879 7.267 11.202 1.00 . A A . 106 GLN HE22 1 1
8 16561 1 1 106 GLN HG2 H 4.922 6.696 11.866 1.00 . A A . 106 GLN HG2 1 1
8 16562 1 1 106 GLN HG3 H 5.527 5.548 10.677 1.00 . A A . 106 GLN HG3 1 1
8 16563 1 1 106 GLN N N 3.739 6.237 8.703 1.00 . A A . 106 GLN N 1 1
8 16564 1 1 106 GLN NE2 N 7.969 7.161 10.850 1.00 . A A . 106 GLN NE2 1 1
8 16565 1 1 106 GLN O O 3.055 9.640 8.889 1.00 . A A . 106 GLN O 1 1
8 16566 1 1 106 GLN OE1 O 7.271 6.361 12.825 1.00 . A A . 106 GLN OE1 1 1
8 16567 1 1 107 ILE C C 2.547 9.831 5.989 1.00 . A A . 107 ILE C 1 1
8 16568 1 1 107 ILE CA C 4.034 9.683 6.308 1.00 . A A . 107 ILE CA 1 1
8 16569 1 1 107 ILE CB C 4.815 9.430 5.002 1.00 . A A . 107 ILE CB 1 1
8 16570 1 1 107 ILE CD1 C 7.156 9.027 4.053 1.00 . A A . 107 ILE CD1 1 1
8 16571 1 1 107 ILE CG1 C 6.320 9.359 5.275 1.00 . A A . 107 ILE CG1 1 1
8 16572 1 1 107 ILE CG2 C 4.515 10.525 3.998 1.00 . A A . 107 ILE CG2 1 1
8 16573 1 1 107 ILE H H 4.771 7.833 7.024 1.00 . A A . 107 ILE H 1 1
8 16574 1 1 107 ILE HA H 4.391 10.605 6.747 1.00 . A A . 107 ILE HA 1 1
8 16575 1 1 107 ILE HB H 4.484 8.490 4.588 1.00 . A A . 107 ILE HB 1 1
8 16576 1 1 107 ILE HD11 H 8.200 8.984 4.330 1.00 . A A . 107 ILE HD11 1 1
8 16577 1 1 107 ILE HD12 H 7.013 9.788 3.302 1.00 . A A . 107 ILE HD12 1 1
8 16578 1 1 107 ILE HD13 H 6.851 8.069 3.656 1.00 . A A . 107 ILE HD13 1 1
8 16579 1 1 107 ILE HG12 H 6.654 10.311 5.654 1.00 . A A . 107 ILE HG12 1 1
8 16580 1 1 107 ILE HG13 H 6.504 8.601 6.014 1.00 . A A . 107 ILE HG13 1 1
8 16581 1 1 107 ILE HG21 H 4.856 11.472 4.384 1.00 . A A . 107 ILE HG21 1 1
8 16582 1 1 107 ILE HG22 H 3.450 10.570 3.822 1.00 . A A . 107 ILE HG22 1 1
8 16583 1 1 107 ILE HG23 H 5.021 10.308 3.074 1.00 . A A . 107 ILE HG23 1 1
8 16584 1 1 107 ILE N N 4.237 8.615 7.278 1.00 . A A . 107 ILE N 1 1
8 16585 1 1 107 ILE O O 2.024 10.943 5.897 1.00 . A A . 107 ILE O 1 1
8 16586 1 1 108 ILE C C -0.283 9.307 6.824 1.00 . A A . 108 ILE C 1 1
8 16587 1 1 108 ILE CA C 0.433 8.683 5.630 1.00 . A A . 108 ILE CA 1 1
8 16588 1 1 108 ILE CB C -0.068 7.242 5.407 1.00 . A A . 108 ILE CB 1 1
8 16589 1 1 108 ILE CD1 C 0.160 5.238 3.866 1.00 . A A . 108 ILE CD1 1 1
8 16590 1 1 108 ILE CG1 C 0.510 6.686 4.107 1.00 . A A . 108 ILE CG1 1 1
8 16591 1 1 108 ILE CG2 C -1.587 7.182 5.380 1.00 . A A . 108 ILE CG2 1 1
8 16592 1 1 108 ILE H H 2.361 7.847 5.860 1.00 . A A . 108 ILE H 1 1
8 16593 1 1 108 ILE HA H 0.213 9.264 4.745 1.00 . A A . 108 ILE HA 1 1
8 16594 1 1 108 ILE HB H 0.276 6.635 6.231 1.00 . A A . 108 ILE HB 1 1
8 16595 1 1 108 ILE HD11 H -0.913 5.132 3.809 1.00 . A A . 108 ILE HD11 1 1
8 16596 1 1 108 ILE HD12 H 0.539 4.639 4.679 1.00 . A A . 108 ILE HD12 1 1
8 16597 1 1 108 ILE HD13 H 0.605 4.911 2.939 1.00 . A A . 108 ILE HD13 1 1
8 16598 1 1 108 ILE HG12 H 0.131 7.261 3.276 1.00 . A A . 108 ILE HG12 1 1
8 16599 1 1 108 ILE HG13 H 1.586 6.768 4.136 1.00 . A A . 108 ILE HG13 1 1
8 16600 1 1 108 ILE HG21 H -1.956 7.742 4.534 1.00 . A A . 108 ILE HG21 1 1
8 16601 1 1 108 ILE HG22 H -1.980 7.604 6.293 1.00 . A A . 108 ILE HG22 1 1
8 16602 1 1 108 ILE HG23 H -1.900 6.152 5.296 1.00 . A A . 108 ILE HG23 1 1
8 16603 1 1 108 ILE N N 1.872 8.701 5.838 1.00 . A A . 108 ILE N 1 1
8 16604 1 1 108 ILE O O -1.176 10.133 6.662 1.00 . A A . 108 ILE O 1 1
8 16605 1 1 109 SER C C -0.153 10.989 9.313 1.00 . A A . 109 SER C 1 1
8 16606 1 1 109 SER CA C -0.408 9.482 9.252 1.00 . A A . 109 SER CA 1 1
8 16607 1 1 109 SER CB C 0.212 8.782 10.468 1.00 . A A . 109 SER CB 1 1
8 16608 1 1 109 SER H H 0.832 8.225 8.084 1.00 . A A . 109 SER H 1 1
8 16609 1 1 109 SER HA H -1.478 9.311 9.253 1.00 . A A . 109 SER HA 1 1
8 16610 1 1 109 SER HB2 H -0.020 7.727 10.425 1.00 . A A . 109 SER HB2 1 1
8 16611 1 1 109 SER HB3 H 1.285 8.913 10.450 1.00 . A A . 109 SER HB3 1 1
8 16612 1 1 109 SER HG H 0.169 10.131 11.893 1.00 . A A . 109 SER HG 1 1
8 16613 1 1 109 SER N N 0.137 8.921 8.023 1.00 . A A . 109 SER N 1 1
8 16614 1 1 109 SER O O -0.999 11.754 9.775 1.00 . A A . 109 SER O 1 1
8 16615 1 1 109 SER OG O -0.294 9.307 11.683 1.00 . A A . 109 SER OG 1 1
8 16616 1 1 110 ARG C C 0.417 13.587 7.899 1.00 . A A . 110 ARG C 1 1
8 16617 1 1 110 ARG CA C 1.384 12.788 8.770 1.00 . A A . 110 ARG CA 1 1
8 16618 1 1 110 ARG CB C 2.786 12.846 8.212 1.00 . A A . 110 ARG CB 1 1
8 16619 1 1 110 ARG CD C 4.845 14.176 7.872 1.00 . A A . 110 ARG CD 1 1
8 16620 1 1 110 ARG CG C 3.541 14.056 8.633 1.00 . A A . 110 ARG CG 1 1
8 16621 1 1 110 ARG CZ C 6.929 15.494 8.017 1.00 . A A . 110 ARG CZ 1 1
8 16622 1 1 110 ARG H H 1.673 10.759 8.524 1.00 . A A . 110 ARG H 1 1
8 16623 1 1 110 ARG HA H 1.391 13.187 9.764 1.00 . A A . 110 ARG HA 1 1
8 16624 1 1 110 ARG HB2 H 3.325 11.984 8.561 1.00 . A A . 110 ARG HB2 1 1
8 16625 1 1 110 ARG HB3 H 2.739 12.823 7.139 1.00 . A A . 110 ARG HB3 1 1
8 16626 1 1 110 ARG HD2 H 5.409 13.266 8.012 1.00 . A A . 110 ARG HD2 1 1
8 16627 1 1 110 ARG HD3 H 4.619 14.298 6.825 1.00 . A A . 110 ARG HD3 1 1
8 16628 1 1 110 ARG HE H 5.198 15.972 8.906 1.00 . A A . 110 ARG HE 1 1
8 16629 1 1 110 ARG HG2 H 2.932 14.921 8.452 1.00 . A A . 110 ARG HG2 1 1
8 16630 1 1 110 ARG HG3 H 3.748 13.962 9.682 1.00 . A A . 110 ARG HG3 1 1
8 16631 1 1 110 ARG HH11 H 7.069 13.839 6.853 1.00 . A A . 110 ARG HH11 1 1
8 16632 1 1 110 ARG HH12 H 8.526 14.771 6.992 1.00 . A A . 110 ARG HH12 1 1
8 16633 1 1 110 ARG HH21 H 7.120 17.197 9.104 1.00 . A A . 110 ARG HH21 1 1
8 16634 1 1 110 ARG HH22 H 8.549 16.690 8.260 1.00 . A A . 110 ARG HH22 1 1
8 16635 1 1 110 ARG N N 1.012 11.408 8.830 1.00 . A A . 110 ARG N 1 1
8 16636 1 1 110 ARG NE N 5.646 15.310 8.327 1.00 . A A . 110 ARG NE 1 1
8 16637 1 1 110 ARG NH1 N 7.558 14.633 7.224 1.00 . A A . 110 ARG NH1 1 1
8 16638 1 1 110 ARG NH2 N 7.585 16.542 8.501 1.00 . A A . 110 ARG NH2 1 1
8 16639 1 1 110 ARG O O 0.132 14.749 8.184 1.00 . A A . 110 ARG O 1 1
8 16640 1 1 111 TYR C C -2.478 13.359 6.446 1.00 . A A . 111 TYR C 1 1
8 16641 1 1 111 TYR CA C -1.055 13.606 5.957 1.00 . A A . 111 TYR CA 1 1
8 16642 1 1 111 TYR CB C -0.897 13.098 4.520 1.00 . A A . 111 TYR CB 1 1
8 16643 1 1 111 TYR CD1 C 1.158 14.519 4.168 1.00 . A A . 111 TYR CD1 1 1
8 16644 1 1 111 TYR CD2 C 1.108 12.354 3.177 1.00 . A A . 111 TYR CD2 1 1
8 16645 1 1 111 TYR CE1 C 2.418 14.732 3.651 1.00 . A A . 111 TYR CE1 1 1
8 16646 1 1 111 TYR CE2 C 2.369 12.558 2.656 1.00 . A A . 111 TYR CE2 1 1
8 16647 1 1 111 TYR CG C 0.481 13.329 3.941 1.00 . A A . 111 TYR CG 1 1
8 16648 1 1 111 TYR CZ C 3.019 13.752 2.897 1.00 . A A . 111 TYR CZ 1 1
8 16649 1 1 111 TYR H H 0.206 12.042 6.644 1.00 . A A . 111 TYR H 1 1
8 16650 1 1 111 TYR HA H -0.864 14.669 5.979 1.00 . A A . 111 TYR HA 1 1
8 16651 1 1 111 TYR HB2 H -1.091 12.037 4.497 1.00 . A A . 111 TYR HB2 1 1
8 16652 1 1 111 TYR HB3 H -1.610 13.602 3.885 1.00 . A A . 111 TYR HB3 1 1
8 16653 1 1 111 TYR HD1 H 0.685 15.286 4.762 1.00 . A A . 111 TYR HD1 1 1
8 16654 1 1 111 TYR HD2 H 0.596 11.422 2.989 1.00 . A A . 111 TYR HD2 1 1
8 16655 1 1 111 TYR HE1 H 2.928 15.665 3.839 1.00 . A A . 111 TYR HE1 1 1
8 16656 1 1 111 TYR HE2 H 2.840 11.784 2.066 1.00 . A A . 111 TYR HE2 1 1
8 16657 1 1 111 TYR HH H 4.801 14.471 3.019 1.00 . A A . 111 TYR HH 1 1
8 16658 1 1 111 TYR N N -0.086 12.960 6.841 1.00 . A A . 111 TYR N 1 1
8 16659 1 1 111 TYR O O -3.416 14.039 6.033 1.00 . A A . 111 TYR O 1 1
8 16660 1 1 111 TYR OH O 4.277 13.967 2.383 1.00 . A A . 111 TYR OH 1 1
8 16661 1 1 112 LYS C C -4.212 13.148 9.015 1.00 . A A . 112 LYS C 1 1
8 16662 1 1 112 LYS CA C -3.911 12.102 7.956 1.00 . A A . 112 LYS CA 1 1
8 16663 1 1 112 LYS CB C -3.905 10.718 8.590 1.00 . A A . 112 LYS CB 1 1
8 16664 1 1 112 LYS CD C -4.038 8.315 8.326 1.00 . A A . 112 LYS CD 1 1
8 16665 1 1 112 LYS CE C -4.714 7.239 7.552 1.00 . A A . 112 LYS CE 1 1
8 16666 1 1 112 LYS CG C -4.254 9.629 7.655 1.00 . A A . 112 LYS CG 1 1
8 16667 1 1 112 LYS H H -1.859 11.813 7.540 1.00 . A A . 112 LYS H 1 1
8 16668 1 1 112 LYS HA H -4.674 12.129 7.196 1.00 . A A . 112 LYS HA 1 1
8 16669 1 1 112 LYS HB2 H -2.930 10.503 8.975 1.00 . A A . 112 LYS HB2 1 1
8 16670 1 1 112 LYS HB3 H -4.606 10.686 9.386 1.00 . A A . 112 LYS HB3 1 1
8 16671 1 1 112 LYS HD2 H -2.982 8.127 8.353 1.00 . A A . 112 LYS HD2 1 1
8 16672 1 1 112 LYS HD3 H -4.438 8.354 9.321 1.00 . A A . 112 LYS HD3 1 1
8 16673 1 1 112 LYS HE2 H -4.613 7.517 6.527 1.00 . A A . 112 LYS HE2 1 1
8 16674 1 1 112 LYS HE3 H -4.222 6.297 7.734 1.00 . A A . 112 LYS HE3 1 1
8 16675 1 1 112 LYS HG2 H -5.286 9.722 7.355 1.00 . A A . 112 LYS HG2 1 1
8 16676 1 1 112 LYS HG3 H -3.612 9.689 6.805 1.00 . A A . 112 LYS HG3 1 1
8 16677 1 1 112 LYS HZ1 H -6.290 6.909 8.882 1.00 . A A . 112 LYS HZ1 1 1
8 16678 1 1 112 LYS HZ2 H -6.595 6.367 7.311 1.00 . A A . 112 LYS HZ2 1 1
8 16679 1 1 112 LYS HZ3 H -6.648 8.019 7.654 1.00 . A A . 112 LYS HZ3 1 1
8 16680 1 1 112 LYS N N -2.631 12.377 7.321 1.00 . A A . 112 LYS N 1 1
8 16681 1 1 112 LYS NZ N -6.160 7.126 7.874 1.00 . A A . 112 LYS NZ 1 1
8 16682 1 1 112 LYS O O -5.293 13.732 9.044 1.00 . A A . 112 LYS O 1 1
8 16683 1 1 113 ASP C C -3.093 15.732 10.485 1.00 . A A . 113 ASP C 1 1
8 16684 1 1 113 ASP CA C -3.382 14.320 10.972 1.00 . A A . 113 ASP CA 1 1
8 16685 1 1 113 ASP CB C -2.424 13.952 12.101 1.00 . A A . 113 ASP CB 1 1
8 16686 1 1 113 ASP CG C -2.897 14.441 13.451 1.00 . A A . 113 ASP CG 1 1
8 16687 1 1 113 ASP H H -2.388 12.884 9.782 1.00 . A A . 113 ASP H 1 1
8 16688 1 1 113 ASP HA H -4.398 14.268 11.332 1.00 . A A . 113 ASP HA 1 1
8 16689 1 1 113 ASP HB2 H -2.320 12.885 12.138 1.00 . A A . 113 ASP HB2 1 1
8 16690 1 1 113 ASP HB3 H -1.460 14.386 11.901 1.00 . A A . 113 ASP HB3 1 1
8 16691 1 1 113 ASP N N -3.235 13.376 9.878 1.00 . A A . 113 ASP N 1 1
8 16692 1 1 113 ASP O O -3.626 16.711 11.006 1.00 . A A . 113 ASP O 1 1
8 16693 1 1 113 ASP OD1 O -3.765 13.772 14.056 1.00 . A A . 113 ASP OD1 1 1
8 16694 1 1 113 ASP OD2 O -2.396 15.479 13.920 1.00 . A A . 113 ASP OD2 1 1
8 16695 1 1 114 ALA C C -1.207 18.052 9.707 1.00 . A A . 114 ALA C 1 1
8 16696 1 1 114 ALA CA C -1.883 17.046 8.782 1.00 . A A . 114 ALA CA 1 1
8 16697 1 1 114 ALA CB C -3.115 17.652 8.128 1.00 . A A . 114 ALA CB 1 1
8 16698 1 1 114 ALA H H -1.784 14.973 9.189 1.00 . A A . 114 ALA H 1 1
8 16699 1 1 114 ALA HA H -1.188 16.793 7.995 1.00 . A A . 114 ALA HA 1 1
8 16700 1 1 114 ALA HB1 H -3.567 16.924 7.472 1.00 . A A . 114 ALA HB1 1 1
8 16701 1 1 114 ALA HB2 H -2.826 18.522 7.557 1.00 . A A . 114 ALA HB2 1 1
8 16702 1 1 114 ALA HB3 H -3.822 17.940 8.891 1.00 . A A . 114 ALA HB3 1 1
8 16703 1 1 114 ALA N N -2.224 15.801 9.476 1.00 . A A . 114 ALA N 1 1
8 16704 1 1 114 ALA O O -1.177 19.252 9.425 1.00 . A A . 114 ALA O 1 1
8 16705 1 1 115 ASP C C 1.552 18.304 11.482 1.00 . A A . 115 ASP C 1 1
8 16706 1 1 115 ASP CA C 0.060 18.391 11.748 1.00 . A A . 115 ASP CA 1 1
8 16707 1 1 115 ASP CB C -0.236 17.969 13.189 1.00 . A A . 115 ASP CB 1 1
8 16708 1 1 115 ASP CG C 0.491 18.833 14.200 1.00 . A A . 115 ASP CG 1 1
8 16709 1 1 115 ASP H H -0.743 16.596 10.983 1.00 . A A . 115 ASP H 1 1
8 16710 1 1 115 ASP HA H -0.262 19.411 11.604 1.00 . A A . 115 ASP HA 1 1
8 16711 1 1 115 ASP HB2 H -1.297 18.050 13.371 1.00 . A A . 115 ASP HB2 1 1
8 16712 1 1 115 ASP HB3 H 0.073 16.945 13.328 1.00 . A A . 115 ASP HB3 1 1
8 16713 1 1 115 ASP N N -0.660 17.554 10.803 1.00 . A A . 115 ASP N 1 1
8 16714 1 1 115 ASP O O 2.109 17.193 11.595 1.00 . A A . 115 ASP O 1 1
8 16715 1 1 115 ASP OXT O 2.164 19.345 11.163 1.00 . A A . 115 ASP OXT 1 1
8 16716 1 1 115 ASP OD1 O -0.016 19.925 14.526 1.00 . A A . 115 ASP OD1 1 1
8 16717 1 1 115 ASP OD2 O 1.576 18.434 14.670 1.00 . A A . 115 ASP OD2 1 1
8 16718 2 2 1 ASP C C -7.471 -14.191 -8.787 1.00 . B B . 22 ASP C 1 1
8 16719 2 2 1 ASP CA C -8.640 -14.379 -9.739 1.00 . B B . 22 ASP CA 1 1
8 16720 2 2 1 ASP CB C -8.281 -15.447 -10.774 1.00 . B B . 22 ASP CB 1 1
8 16721 2 2 1 ASP CG C -9.461 -15.837 -11.632 1.00 . B B . 22 ASP CG 1 1
8 16722 2 2 1 ASP H1 H -9.352 -12.418 -9.695 1.00 . B B . 22 ASP H1 1 1
8 16723 2 2 1 ASP H2 H -9.753 -13.269 -11.103 1.00 . B B . 22 ASP H2 1 1
8 16724 2 2 1 ASP H3 H -8.179 -12.699 -10.884 1.00 . B B . 22 ASP H3 1 1
8 16725 2 2 1 ASP HA H -9.492 -14.716 -9.171 1.00 . B B . 22 ASP HA 1 1
8 16726 2 2 1 ASP HB2 H -7.502 -15.072 -11.418 1.00 . B B . 22 ASP HB2 1 1
8 16727 2 2 1 ASP HB3 H -7.925 -16.329 -10.262 1.00 . B B . 22 ASP HB3 1 1
8 16728 2 2 1 ASP N N -9.005 -13.106 -10.403 1.00 . B B . 22 ASP N 1 1
8 16729 2 2 1 ASP O O -7.509 -14.667 -7.651 1.00 . B B . 22 ASP O 1 1
8 16730 2 2 1 ASP OD1 O -9.823 -15.060 -12.542 1.00 . B B . 22 ASP OD1 1 1
8 16731 2 2 1 ASP OD2 O -10.028 -16.927 -11.407 1.00 . B B . 22 ASP OD2 1 1
8 16732 2 2 2 THR C C -5.511 -12.349 -7.282 1.00 . B B . 23 THR C 1 1
8 16733 2 2 2 THR CA C -5.247 -13.304 -8.436 1.00 . B B . 23 THR CA 1 1
8 16734 2 2 2 THR CB C -4.089 -12.768 -9.292 1.00 . B B . 23 THR CB 1 1
8 16735 2 2 2 THR CG2 C -3.515 -13.858 -10.186 1.00 . B B . 23 THR CG2 1 1
8 16736 2 2 2 THR H H -6.479 -13.087 -10.134 1.00 . B B . 23 THR H 1 1
8 16737 2 2 2 THR HA H -4.958 -14.264 -8.038 1.00 . B B . 23 THR HA 1 1
8 16738 2 2 2 THR HB H -3.314 -12.420 -8.629 1.00 . B B . 23 THR HB 1 1
8 16739 2 2 2 THR HG1 H -3.785 -11.254 -10.523 1.00 . B B . 23 THR HG1 1 1
8 16740 2 2 2 THR HG21 H -4.302 -14.275 -10.796 1.00 . B B . 23 THR HG21 1 1
8 16741 2 2 2 THR HG22 H -3.082 -14.636 -9.576 1.00 . B B . 23 THR HG22 1 1
8 16742 2 2 2 THR HG23 H -2.753 -13.435 -10.825 1.00 . B B . 23 THR HG23 1 1
8 16743 2 2 2 THR N N -6.440 -13.491 -9.239 1.00 . B B . 23 THR N 1 1
8 16744 2 2 2 THR O O -5.355 -12.712 -6.116 1.00 . B B . 23 THR O 1 1
8 16745 2 2 2 THR OG1 O -4.543 -11.673 -10.098 1.00 . B B . 23 THR OG1 1 1
8 16746 2 2 3 GLN C C -7.412 -10.593 -5.720 1.00 . B B . 24 GLN C 1 1
8 16747 2 2 3 GLN CA C -6.266 -10.139 -6.604 1.00 . B B . 24 GLN CA 1 1
8 16748 2 2 3 GLN CB C -6.598 -8.797 -7.257 1.00 . B B . 24 GLN CB 1 1
8 16749 2 2 3 GLN CD C -4.225 -7.941 -7.107 1.00 . B B . 24 GLN CD 1 1
8 16750 2 2 3 GLN CG C -5.426 -8.182 -8.004 1.00 . B B . 24 GLN CG 1 1
8 16751 2 2 3 GLN H H -6.116 -10.938 -8.560 1.00 . B B . 24 GLN H 1 1
8 16752 2 2 3 GLN HA H -5.384 -10.021 -5.992 1.00 . B B . 24 GLN HA 1 1
8 16753 2 2 3 GLN HB2 H -7.408 -8.940 -7.957 1.00 . B B . 24 GLN HB2 1 1
8 16754 2 2 3 GLN HB3 H -6.913 -8.103 -6.491 1.00 . B B . 24 GLN HB3 1 1
8 16755 2 2 3 GLN HE21 H -2.994 -8.225 -8.639 1.00 . B B . 24 GLN HE21 1 1
8 16756 2 2 3 GLN HE22 H -2.241 -7.870 -7.123 1.00 . B B . 24 GLN HE22 1 1
8 16757 2 2 3 GLN HG2 H -5.132 -8.849 -8.801 1.00 . B B . 24 GLN HG2 1 1
8 16758 2 2 3 GLN HG3 H -5.739 -7.238 -8.423 1.00 . B B . 24 GLN HG3 1 1
8 16759 2 2 3 GLN N N -5.972 -11.149 -7.611 1.00 . B B . 24 GLN N 1 1
8 16760 2 2 3 GLN NE2 N -3.035 -8.019 -7.680 1.00 . B B . 24 GLN NE2 1 1
8 16761 2 2 3 GLN O O -7.508 -10.204 -4.561 1.00 . B B . 24 GLN O 1 1
8 16762 2 2 3 GLN OE1 O -4.366 -7.692 -5.908 1.00 . B B . 24 GLN OE1 1 1
8 16763 2 2 4 ASP C C -8.945 -12.797 -4.362 1.00 . B B . 25 ASP C 1 1
8 16764 2 2 4 ASP CA C -9.411 -11.970 -5.550 1.00 . B B . 25 ASP CA 1 1
8 16765 2 2 4 ASP CB C -10.289 -12.825 -6.467 1.00 . B B . 25 ASP CB 1 1
8 16766 2 2 4 ASP CG C -10.916 -12.023 -7.588 1.00 . B B . 25 ASP CG 1 1
8 16767 2 2 4 ASP H H -8.123 -11.709 -7.211 1.00 . B B . 25 ASP H 1 1
8 16768 2 2 4 ASP HA H -9.987 -11.135 -5.188 1.00 . B B . 25 ASP HA 1 1
8 16769 2 2 4 ASP HB2 H -9.687 -13.607 -6.906 1.00 . B B . 25 ASP HB2 1 1
8 16770 2 2 4 ASP HB3 H -11.080 -13.272 -5.884 1.00 . B B . 25 ASP HB3 1 1
8 16771 2 2 4 ASP N N -8.268 -11.437 -6.279 1.00 . B B . 25 ASP N 1 1
8 16772 2 2 4 ASP O O -9.486 -12.682 -3.261 1.00 . B B . 25 ASP O 1 1
8 16773 2 2 4 ASP OD1 O -10.191 -11.632 -8.529 1.00 . B B . 25 ASP OD1 1 1
8 16774 2 2 4 ASP OD2 O -12.137 -11.768 -7.527 1.00 . B B . 25 ASP OD2 1 1
8 16775 2 2 5 ASP C C -6.600 -13.530 -2.540 1.00 . B B . 26 ASP C 1 1
8 16776 2 2 5 ASP CA C -7.363 -14.421 -3.505 1.00 . B B . 26 ASP CA 1 1
8 16777 2 2 5 ASP CB C -6.452 -15.522 -4.050 1.00 . B B . 26 ASP CB 1 1
8 16778 2 2 5 ASP CG C -5.838 -16.365 -2.946 1.00 . B B . 26 ASP CG 1 1
8 16779 2 2 5 ASP H H -7.549 -13.688 -5.484 1.00 . B B . 26 ASP H 1 1
8 16780 2 2 5 ASP HA H -8.182 -14.875 -2.974 1.00 . B B . 26 ASP HA 1 1
8 16781 2 2 5 ASP HB2 H -7.027 -16.170 -4.695 1.00 . B B . 26 ASP HB2 1 1
8 16782 2 2 5 ASP HB3 H -5.654 -15.070 -4.621 1.00 . B B . 26 ASP HB3 1 1
8 16783 2 2 5 ASP N N -7.928 -13.620 -4.582 1.00 . B B . 26 ASP N 1 1
8 16784 2 2 5 ASP O O -6.647 -13.730 -1.326 1.00 . B B . 26 ASP O 1 1
8 16785 2 2 5 ASP OD1 O -6.587 -17.102 -2.270 1.00 . B B . 26 ASP OD1 1 1
8 16786 2 2 5 ASP OD2 O -4.609 -16.278 -2.734 1.00 . B B . 26 ASP OD2 1 1
8 16787 2 2 6 PHE C C -6.160 -10.735 -1.402 1.00 . B B . 27 PHE C 1 1
8 16788 2 2 6 PHE CA C -5.210 -11.541 -2.283 1.00 . B B . 27 PHE CA 1 1
8 16789 2 2 6 PHE CB C -4.403 -10.586 -3.160 1.00 . B B . 27 PHE CB 1 1
8 16790 2 2 6 PHE CD1 C -2.035 -11.346 -2.824 1.00 . B B . 27 PHE CD1 1 1
8 16791 2 2 6 PHE CD2 C -2.970 -11.497 -5.009 1.00 . B B . 27 PHE CD2 1 1
8 16792 2 2 6 PHE CE1 C -0.842 -11.858 -3.294 1.00 . B B . 27 PHE CE1 1 1
8 16793 2 2 6 PHE CE2 C -1.781 -12.012 -5.486 1.00 . B B . 27 PHE CE2 1 1
8 16794 2 2 6 PHE CG C -3.112 -11.160 -3.674 1.00 . B B . 27 PHE CG 1 1
8 16795 2 2 6 PHE CZ C -0.715 -12.192 -4.627 1.00 . B B . 27 PHE CZ 1 1
8 16796 2 2 6 PHE H H -5.917 -12.435 -4.069 1.00 . B B . 27 PHE H 1 1
8 16797 2 2 6 PHE HA H -4.528 -12.085 -1.645 1.00 . B B . 27 PHE HA 1 1
8 16798 2 2 6 PHE HB2 H -5.002 -10.305 -4.013 1.00 . B B . 27 PHE HB2 1 1
8 16799 2 2 6 PHE HB3 H -4.169 -9.702 -2.587 1.00 . B B . 27 PHE HB3 1 1
8 16800 2 2 6 PHE HD1 H -2.134 -11.086 -1.781 1.00 . B B . 27 PHE HD1 1 1
8 16801 2 2 6 PHE HD2 H -3.806 -11.357 -5.681 1.00 . B B . 27 PHE HD2 1 1
8 16802 2 2 6 PHE HE1 H -0.010 -11.997 -2.620 1.00 . B B . 27 PHE HE1 1 1
8 16803 2 2 6 PHE HE2 H -1.685 -12.273 -6.530 1.00 . B B . 27 PHE HE2 1 1
8 16804 2 2 6 PHE HZ H 0.217 -12.592 -4.998 1.00 . B B . 27 PHE HZ 1 1
8 16805 2 2 6 PHE N N -5.930 -12.520 -3.090 1.00 . B B . 27 PHE N 1 1
8 16806 2 2 6 PHE O O -5.731 -10.061 -0.468 1.00 . B B . 27 PHE O 1 1
8 16807 2 2 7 LEU C C -8.870 -10.989 0.274 1.00 . B B . 28 LEU C 1 1
8 16808 2 2 7 LEU CA C -8.445 -10.115 -0.898 1.00 . B B . 28 LEU CA 1 1
8 16809 2 2 7 LEU CB C -9.672 -9.740 -1.738 1.00 . B B . 28 LEU CB 1 1
8 16810 2 2 7 LEU CD1 C -10.694 -8.482 -3.649 1.00 . B B . 28 LEU CD1 1 1
8 16811 2 2 7 LEU CD2 C -9.005 -7.361 -2.190 1.00 . B B . 28 LEU CD2 1 1
8 16812 2 2 7 LEU CG C -9.438 -8.679 -2.816 1.00 . B B . 28 LEU CG 1 1
8 16813 2 2 7 LEU H H -7.730 -11.285 -2.508 1.00 . B B . 28 LEU H 1 1
8 16814 2 2 7 LEU HA H -7.998 -9.211 -0.511 1.00 . B B . 28 LEU HA 1 1
8 16815 2 2 7 LEU HB2 H -10.037 -10.635 -2.219 1.00 . B B . 28 LEU HB2 1 1
8 16816 2 2 7 LEU HB3 H -10.437 -9.376 -1.068 1.00 . B B . 28 LEU HB3 1 1
8 16817 2 2 7 LEU HD11 H -10.966 -9.418 -4.117 1.00 . B B . 28 LEU HD11 1 1
8 16818 2 2 7 LEU HD12 H -10.508 -7.739 -4.411 1.00 . B B . 28 LEU HD12 1 1
8 16819 2 2 7 LEU HD13 H -11.501 -8.151 -3.013 1.00 . B B . 28 LEU HD13 1 1
8 16820 2 2 7 LEU HD21 H -8.069 -7.497 -1.673 1.00 . B B . 28 LEU HD21 1 1
8 16821 2 2 7 LEU HD22 H -9.758 -7.030 -1.490 1.00 . B B . 28 LEU HD22 1 1
8 16822 2 2 7 LEU HD23 H -8.884 -6.618 -2.965 1.00 . B B . 28 LEU HD23 1 1
8 16823 2 2 7 LEU HG H -8.648 -9.013 -3.475 1.00 . B B . 28 LEU HG 1 1
8 16824 2 2 7 LEU N N -7.447 -10.789 -1.710 1.00 . B B . 28 LEU N 1 1
8 16825 2 2 7 LEU O O -8.797 -10.568 1.427 1.00 . B B . 28 LEU O 1 1
8 16826 2 2 8 LYS C C -8.832 -13.565 2.022 1.00 . B B . 29 LYS C 1 1
8 16827 2 2 8 LYS CA C -9.870 -13.069 1.016 1.00 . B B . 29 LYS CA 1 1
8 16828 2 2 8 LYS CB C -10.650 -14.245 0.411 1.00 . B B . 29 LYS CB 1 1
8 16829 2 2 8 LYS CD C -10.672 -16.450 -0.765 1.00 . B B . 29 LYS CD 1 1
8 16830 2 2 8 LYS CE C -9.877 -17.521 -1.497 1.00 . B B . 29 LYS CE 1 1
8 16831 2 2 8 LYS CG C -9.821 -15.245 -0.383 1.00 . B B . 29 LYS CG 1 1
8 16832 2 2 8 LYS H H -9.198 -12.557 -0.932 1.00 . B B . 29 LYS H 1 1
8 16833 2 2 8 LYS HA H -10.570 -12.450 1.558 1.00 . B B . 29 LYS HA 1 1
8 16834 2 2 8 LYS HB2 H -11.134 -14.781 1.213 1.00 . B B . 29 LYS HB2 1 1
8 16835 2 2 8 LYS HB3 H -11.411 -13.846 -0.243 1.00 . B B . 29 LYS HB3 1 1
8 16836 2 2 8 LYS HD2 H -11.083 -16.882 0.135 1.00 . B B . 29 LYS HD2 1 1
8 16837 2 2 8 LYS HD3 H -11.478 -16.117 -1.402 1.00 . B B . 29 LYS HD3 1 1
8 16838 2 2 8 LYS HE2 H -10.495 -18.401 -1.594 1.00 . B B . 29 LYS HE2 1 1
8 16839 2 2 8 LYS HE3 H -9.622 -17.158 -2.478 1.00 . B B . 29 LYS HE3 1 1
8 16840 2 2 8 LYS HG2 H -9.455 -14.770 -1.281 1.00 . B B . 29 LYS HG2 1 1
8 16841 2 2 8 LYS HG3 H -8.989 -15.576 0.221 1.00 . B B . 29 LYS HG3 1 1
8 16842 2 2 8 LYS HZ1 H -7.889 -17.179 -0.950 1.00 . B B . 29 LYS HZ1 1 1
8 16843 2 2 8 LYS HZ2 H -8.290 -18.812 -1.105 1.00 . B B . 29 LYS HZ2 1 1
8 16844 2 2 8 LYS HZ3 H -8.808 -17.946 0.247 1.00 . B B . 29 LYS HZ3 1 1
8 16845 2 2 8 LYS N N -9.282 -12.220 -0.014 1.00 . B B . 29 LYS N 1 1
8 16846 2 2 8 LYS NZ N -8.631 -17.891 -0.777 1.00 . B B . 29 LYS NZ 1 1
8 16847 2 2 8 LYS O O -9.135 -13.684 3.207 1.00 . B B . 29 LYS O 1 1
8 16848 2 2 9 TRP C C -6.124 -13.176 3.404 1.00 . B B . 30 TRP C 1 1
8 16849 2 2 9 TRP CA C -6.567 -14.308 2.484 1.00 . B B . 30 TRP CA 1 1
8 16850 2 2 9 TRP CB C -5.364 -14.873 1.709 1.00 . B B . 30 TRP CB 1 1
8 16851 2 2 9 TRP CD1 C -4.443 -12.799 0.526 1.00 . B B . 30 TRP CD1 1 1
8 16852 2 2 9 TRP CD2 C -2.957 -13.824 1.842 1.00 . B B . 30 TRP CD2 1 1
8 16853 2 2 9 TRP CE2 C -2.337 -12.709 1.248 1.00 . B B . 30 TRP CE2 1 1
8 16854 2 2 9 TRP CE3 C -2.211 -14.623 2.714 1.00 . B B . 30 TRP CE3 1 1
8 16855 2 2 9 TRP CG C -4.309 -13.860 1.364 1.00 . B B . 30 TRP CG 1 1
8 16856 2 2 9 TRP CH2 C -0.303 -13.174 2.352 1.00 . B B . 30 TRP CH2 1 1
8 16857 2 2 9 TRP CZ2 C -1.009 -12.374 1.496 1.00 . B B . 30 TRP CZ2 1 1
8 16858 2 2 9 TRP CZ3 C -0.893 -14.290 2.959 1.00 . B B . 30 TRP CZ3 1 1
8 16859 2 2 9 TRP H H -7.400 -13.706 0.619 1.00 . B B . 30 TRP H 1 1
8 16860 2 2 9 TRP HA H -6.999 -15.093 3.088 1.00 . B B . 30 TRP HA 1 1
8 16861 2 2 9 TRP HB2 H -4.895 -15.642 2.302 1.00 . B B . 30 TRP HB2 1 1
8 16862 2 2 9 TRP HB3 H -5.718 -15.308 0.785 1.00 . B B . 30 TRP HB3 1 1
8 16863 2 2 9 TRP HD1 H -5.356 -12.553 0.005 1.00 . B B . 30 TRP HD1 1 1
8 16864 2 2 9 TRP HE1 H -3.119 -11.292 -0.086 1.00 . B B . 30 TRP HE1 1 1
8 16865 2 2 9 TRP HE3 H -2.648 -15.484 3.195 1.00 . B B . 30 TRP HE3 1 1
8 16866 2 2 9 TRP HH2 H 0.731 -12.950 2.572 1.00 . B B . 30 TRP HH2 1 1
8 16867 2 2 9 TRP HZ2 H -0.539 -11.517 1.037 1.00 . B B . 30 TRP HZ2 1 1
8 16868 2 2 9 TRP HZ3 H -0.301 -14.897 3.628 1.00 . B B . 30 TRP HZ3 1 1
8 16869 2 2 9 TRP N N -7.607 -13.829 1.572 1.00 . B B . 30 TRP N 1 1
8 16870 2 2 9 TRP NE1 N -3.266 -12.099 0.451 1.00 . B B . 30 TRP NE1 1 1
8 16871 2 2 9 TRP O O -5.620 -13.403 4.503 1.00 . B B . 30 TRP O 1 1
8 16872 2 2 10 TRP C C -6.975 -10.403 4.713 1.00 . B B . 31 TRP C 1 1
8 16873 2 2 10 TRP CA C -5.922 -10.773 3.678 1.00 . B B . 31 TRP CA 1 1
8 16874 2 2 10 TRP CB C -5.734 -9.606 2.708 1.00 . B B . 31 TRP CB 1 1
8 16875 2 2 10 TRP CD1 C -4.770 -7.792 4.242 1.00 . B B . 31 TRP CD1 1 1
8 16876 2 2 10 TRP CD2 C -3.471 -8.330 2.503 1.00 . B B . 31 TRP CD2 1 1
8 16877 2 2 10 TRP CE2 C -2.817 -7.340 3.257 1.00 . B B . 31 TRP CE2 1 1
8 16878 2 2 10 TRP CE3 C -2.849 -8.826 1.356 1.00 . B B . 31 TRP CE3 1 1
8 16879 2 2 10 TRP CG C -4.710 -8.613 3.154 1.00 . B B . 31 TRP CG 1 1
8 16880 2 2 10 TRP CH2 C -0.985 -7.339 1.771 1.00 . B B . 31 TRP CH2 1 1
8 16881 2 2 10 TRP CZ2 C -1.568 -6.841 2.896 1.00 . B B . 31 TRP CZ2 1 1
8 16882 2 2 10 TRP CZ3 C -1.616 -8.324 1.000 1.00 . B B . 31 TRP CZ3 1 1
8 16883 2 2 10 TRP H H -6.798 -11.840 2.088 1.00 . B B . 31 TRP H 1 1
8 16884 2 2 10 TRP HA H -4.985 -10.986 4.171 1.00 . B B . 31 TRP HA 1 1
8 16885 2 2 10 TRP HB2 H -5.425 -9.993 1.749 1.00 . B B . 31 TRP HB2 1 1
8 16886 2 2 10 TRP HB3 H -6.674 -9.088 2.594 1.00 . B B . 31 TRP HB3 1 1
8 16887 2 2 10 TRP HD1 H -5.598 -7.765 4.938 1.00 . B B . 31 TRP HD1 1 1
8 16888 2 2 10 TRP HE1 H -3.431 -6.367 5.020 1.00 . B B . 31 TRP HE1 1 1
8 16889 2 2 10 TRP HE3 H -3.320 -9.583 0.749 1.00 . B B . 31 TRP HE3 1 1
8 16890 2 2 10 TRP HH2 H -0.017 -6.967 1.457 1.00 . B B . 31 TRP HH2 1 1
8 16891 2 2 10 TRP HZ2 H -1.066 -6.091 3.473 1.00 . B B . 31 TRP HZ2 1 1
8 16892 2 2 10 TRP HZ3 H -1.124 -8.696 0.116 1.00 . B B . 31 TRP HZ3 1 1
8 16893 2 2 10 TRP N N -6.340 -11.950 2.946 1.00 . B B . 31 TRP N 1 1
8 16894 2 2 10 TRP NE1 N -3.630 -7.029 4.319 1.00 . B B . 31 TRP NE1 1 1
8 16895 2 2 10 TRP O O -6.672 -10.185 5.885 1.00 . B B . 31 TRP O 1 1
8 16896 2 2 11 ARG C C -9.671 -10.969 6.169 1.00 . B B . 32 ARG C 1 1
8 16897 2 2 11 ARG CA C -9.321 -9.931 5.113 1.00 . B B . 32 ARG CA 1 1
8 16898 2 2 11 ARG CB C -10.549 -9.602 4.266 1.00 . B B . 32 ARG CB 1 1
8 16899 2 2 11 ARG CD C -11.576 -8.130 2.507 1.00 . B B . 32 ARG CD 1 1
8 16900 2 2 11 ARG CG C -10.312 -8.475 3.275 1.00 . B B . 32 ARG CG 1 1
8 16901 2 2 11 ARG CZ C -13.884 -7.386 2.990 1.00 . B B . 32 ARG CZ 1 1
8 16902 2 2 11 ARG H H -8.412 -10.660 3.349 1.00 . B B . 32 ARG H 1 1
8 16903 2 2 11 ARG HA H -8.997 -9.031 5.615 1.00 . B B . 32 ARG HA 1 1
8 16904 2 2 11 ARG HB2 H -10.840 -10.484 3.715 1.00 . B B . 32 ARG HB2 1 1
8 16905 2 2 11 ARG HB3 H -11.357 -9.312 4.920 1.00 . B B . 32 ARG HB3 1 1
8 16906 2 2 11 ARG HD2 H -11.340 -7.371 1.777 1.00 . B B . 32 ARG HD2 1 1
8 16907 2 2 11 ARG HD3 H -11.928 -9.017 2.003 1.00 . B B . 32 ARG HD3 1 1
8 16908 2 2 11 ARG HE H -12.397 -7.462 4.326 1.00 . B B . 32 ARG HE 1 1
8 16909 2 2 11 ARG HG2 H -9.978 -7.601 3.811 1.00 . B B . 32 ARG HG2 1 1
8 16910 2 2 11 ARG HG3 H -9.549 -8.783 2.574 1.00 . B B . 32 ARG HG3 1 1
8 16911 2 2 11 ARG HH11 H -13.578 -7.968 1.071 1.00 . B B . 32 ARG HH11 1 1
8 16912 2 2 11 ARG HH12 H -15.183 -7.420 1.431 1.00 . B B . 32 ARG HH12 1 1
8 16913 2 2 11 ARG HH21 H -14.509 -6.753 4.812 1.00 . B B . 32 ARG HH21 1 1
8 16914 2 2 11 ARG HH22 H -15.716 -6.736 3.566 1.00 . B B . 32 ARG HH22 1 1
8 16915 2 2 11 ARG N N -8.225 -10.377 4.272 1.00 . B B . 32 ARG N 1 1
8 16916 2 2 11 ARG NE N -12.635 -7.631 3.386 1.00 . B B . 32 ARG NE 1 1
8 16917 2 2 11 ARG NH1 N -14.243 -7.609 1.730 1.00 . B B . 32 ARG NH1 1 1
8 16918 2 2 11 ARG NH2 N -14.773 -6.920 3.858 1.00 . B B . 32 ARG NH2 1 1
8 16919 2 2 11 ARG O O -10.052 -10.613 7.278 1.00 . B B . 32 ARG O 1 1
8 16920 2 2 12 SER C C -9.038 -13.155 8.067 1.00 . B B . 33 SER C 1 1
8 16921 2 2 12 SER CA C -9.842 -13.309 6.779 1.00 . B B . 33 SER CA 1 1
8 16922 2 2 12 SER CB C -9.563 -14.676 6.142 1.00 . B B . 33 SER CB 1 1
8 16923 2 2 12 SER H H -9.189 -12.474 4.944 1.00 . B B . 33 SER H 1 1
8 16924 2 2 12 SER HA H -10.894 -13.239 7.014 1.00 . B B . 33 SER HA 1 1
8 16925 2 2 12 SER HB2 H -10.252 -14.838 5.328 1.00 . B B . 33 SER HB2 1 1
8 16926 2 2 12 SER HB3 H -8.551 -14.693 5.763 1.00 . B B . 33 SER HB3 1 1
8 16927 2 2 12 SER HG H -8.855 -15.898 7.510 1.00 . B B . 33 SER HG 1 1
8 16928 2 2 12 SER N N -9.520 -12.243 5.839 1.00 . B B . 33 SER N 1 1
8 16929 2 2 12 SER O O -9.591 -13.176 9.168 1.00 . B B . 33 SER O 1 1
8 16930 2 2 12 SER OG O -9.715 -15.733 7.080 1.00 . B B . 33 SER OG 1 1
8 16931 2 2 13 GLU C C -6.906 -11.477 9.710 1.00 . B B . 34 GLU C 1 1
8 16932 2 2 13 GLU CA C -6.855 -12.865 9.072 1.00 . B B . 34 GLU CA 1 1
8 16933 2 2 13 GLU CB C -5.425 -13.238 8.679 1.00 . B B . 34 GLU CB 1 1
8 16934 2 2 13 GLU CD C -6.120 -15.533 7.812 1.00 . B B . 34 GLU CD 1 1
8 16935 2 2 13 GLU CG C -5.160 -14.741 8.686 1.00 . B B . 34 GLU CG 1 1
8 16936 2 2 13 GLU H H -7.357 -12.914 7.020 1.00 . B B . 34 GLU H 1 1
8 16937 2 2 13 GLU HA H -7.203 -13.579 9.803 1.00 . B B . 34 GLU HA 1 1
8 16938 2 2 13 GLU HB2 H -5.230 -12.864 7.684 1.00 . B B . 34 GLU HB2 1 1
8 16939 2 2 13 GLU HB3 H -4.741 -12.768 9.370 1.00 . B B . 34 GLU HB3 1 1
8 16940 2 2 13 GLU HG2 H -4.155 -14.914 8.332 1.00 . B B . 34 GLU HG2 1 1
8 16941 2 2 13 GLU HG3 H -5.244 -15.100 9.702 1.00 . B B . 34 GLU HG3 1 1
8 16942 2 2 13 GLU N N -7.737 -12.971 7.923 1.00 . B B . 34 GLU N 1 1
8 16943 2 2 13 GLU O O -7.004 -11.355 10.931 1.00 . B B . 34 GLU O 1 1
8 16944 2 2 13 GLU OE1 O -7.231 -15.856 8.281 1.00 . B B . 34 GLU OE1 1 1
8 16945 2 2 13 GLU OE2 O -5.774 -15.820 6.643 1.00 . B B . 34 GLU OE2 1 1
8 16946 2 2 14 GLU C C -8.103 -8.595 9.987 1.00 . B B . 35 GLU C 1 1
8 16947 2 2 14 GLU CA C -6.782 -9.068 9.386 1.00 . B B . 35 GLU CA 1 1
8 16948 2 2 14 GLU CB C -6.333 -8.118 8.278 1.00 . B B . 35 GLU CB 1 1
8 16949 2 2 14 GLU CD C -3.952 -7.923 9.071 1.00 . B B . 35 GLU CD 1 1
8 16950 2 2 14 GLU CG C -4.865 -8.275 7.917 1.00 . B B . 35 GLU CG 1 1
8 16951 2 2 14 GLU H H -6.865 -10.592 7.914 1.00 . B B . 35 GLU H 1 1
8 16952 2 2 14 GLU HA H -6.037 -9.056 10.167 1.00 . B B . 35 GLU HA 1 1
8 16953 2 2 14 GLU HB2 H -6.925 -8.307 7.393 1.00 . B B . 35 GLU HB2 1 1
8 16954 2 2 14 GLU HB3 H -6.496 -7.100 8.601 1.00 . B B . 35 GLU HB3 1 1
8 16955 2 2 14 GLU HG2 H -4.685 -9.301 7.632 1.00 . B B . 35 GLU HG2 1 1
8 16956 2 2 14 GLU HG3 H -4.639 -7.625 7.085 1.00 . B B . 35 GLU HG3 1 1
8 16957 2 2 14 GLU N N -6.858 -10.437 8.885 1.00 . B B . 35 GLU N 1 1
8 16958 2 2 14 GLU O O -8.116 -7.987 11.058 1.00 . B B . 35 GLU O 1 1
8 16959 2 2 14 GLU OE1 O -3.661 -8.807 9.903 1.00 . B B . 35 GLU OE1 1 1
8 16960 2 2 14 GLU OE2 O -3.531 -6.752 9.163 1.00 . B B . 35 GLU OE2 1 1
8 16961 2 2 15 ALA C C -10.920 -9.222 11.046 1.00 . B B . 36 ALA C 1 1
8 16962 2 2 15 ALA CA C -10.513 -8.437 9.807 1.00 . B B . 36 ALA CA 1 1
8 16963 2 2 15 ALA CB C -11.573 -8.555 8.725 1.00 . B B . 36 ALA CB 1 1
8 16964 2 2 15 ALA H H -9.160 -9.409 8.492 1.00 . B B . 36 ALA H 1 1
8 16965 2 2 15 ALA HA H -10.423 -7.394 10.075 1.00 . B B . 36 ALA HA 1 1
8 16966 2 2 15 ALA HB1 H -11.697 -9.593 8.454 1.00 . B B . 36 ALA HB1 1 1
8 16967 2 2 15 ALA HB2 H -11.266 -7.992 7.857 1.00 . B B . 36 ALA HB2 1 1
8 16968 2 2 15 ALA HB3 H -12.510 -8.165 9.095 1.00 . B B . 36 ALA HB3 1 1
8 16969 2 2 15 ALA N N -9.212 -8.882 9.320 1.00 . B B . 36 ALA N 1 1
8 16970 2 2 15 ALA O O -11.803 -8.804 11.787 1.00 . B B . 36 ALA O 1 1
8 16971 2 2 16 GLN C C -10.102 -10.408 13.717 1.00 . B B . 37 GLN C 1 1
8 16972 2 2 16 GLN CA C -10.493 -11.170 12.453 1.00 . B B . 37 GLN CA 1 1
8 16973 2 2 16 GLN CB C -9.704 -12.481 12.347 1.00 . B B . 37 GLN CB 1 1
8 16974 2 2 16 GLN CD C -11.071 -14.224 13.637 1.00 . B B . 37 GLN CD 1 1
8 16975 2 2 16 GLN CG C -9.798 -13.391 13.570 1.00 . B B . 37 GLN CG 1 1
8 16976 2 2 16 GLN H H -9.582 -10.642 10.618 1.00 . B B . 37 GLN H 1 1
8 16977 2 2 16 GLN HA H -11.546 -11.388 12.491 1.00 . B B . 37 GLN HA 1 1
8 16978 2 2 16 GLN HB2 H -10.066 -13.033 11.494 1.00 . B B . 37 GLN HB2 1 1
8 16979 2 2 16 GLN HB3 H -8.661 -12.242 12.188 1.00 . B B . 37 GLN HB3 1 1
8 16980 2 2 16 GLN HE21 H -12.140 -12.801 12.757 1.00 . B B . 37 GLN HE21 1 1
8 16981 2 2 16 GLN HE22 H -13.004 -14.228 13.188 1.00 . B B . 37 GLN HE22 1 1
8 16982 2 2 16 GLN HG2 H -8.956 -14.065 13.558 1.00 . B B . 37 GLN HG2 1 1
8 16983 2 2 16 GLN HG3 H -9.745 -12.775 14.456 1.00 . B B . 37 GLN HG3 1 1
8 16984 2 2 16 GLN N N -10.253 -10.350 11.270 1.00 . B B . 37 GLN N 1 1
8 16985 2 2 16 GLN NE2 N -12.180 -13.697 13.143 1.00 . B B . 37 GLN NE2 1 1
8 16986 2 2 16 GLN O O -10.665 -10.629 14.788 1.00 . B B . 37 GLN O 1 1
8 16987 2 2 16 GLN OE1 O -11.056 -15.343 14.150 1.00 . B B . 37 GLN OE1 1 1
8 16988 2 2 17 ASP C C -9.815 -7.626 14.987 1.00 . B B . 38 ASP C 1 1
8 16989 2 2 17 ASP CA C -8.733 -8.655 14.702 1.00 . B B . 38 ASP CA 1 1
8 16990 2 2 17 ASP CB C -7.411 -7.942 14.406 1.00 . B B . 38 ASP CB 1 1
8 16991 2 2 17 ASP CG C -6.242 -8.896 14.276 1.00 . B B . 38 ASP CG 1 1
8 16992 2 2 17 ASP H H -8.681 -9.411 12.721 1.00 . B B . 38 ASP H 1 1
8 16993 2 2 17 ASP HA H -8.609 -9.283 15.571 1.00 . B B . 38 ASP HA 1 1
8 16994 2 2 17 ASP HB2 H -7.505 -7.394 13.480 1.00 . B B . 38 ASP HB2 1 1
8 16995 2 2 17 ASP HB3 H -7.198 -7.249 15.207 1.00 . B B . 38 ASP HB3 1 1
8 16996 2 2 17 ASP N N -9.135 -9.506 13.587 1.00 . B B . 38 ASP N 1 1
8 16997 2 2 17 ASP O O -9.987 -7.183 16.122 1.00 . B B . 38 ASP O 1 1
8 16998 2 2 17 ASP OD1 O -5.742 -9.377 15.312 1.00 . B B . 38 ASP OD1 1 1
8 16999 2 2 17 ASP OD2 O -5.821 -9.183 13.136 1.00 . B B . 38 ASP OD2 1 1
8 17000 2 2 18 MET C C -12.886 -6.945 14.602 1.00 . B B . 39 MET C 1 1
8 17001 2 2 18 MET CA C -11.623 -6.286 14.059 1.00 . B B . 39 MET CA 1 1
8 17002 2 2 18 MET CB C -11.900 -5.655 12.691 1.00 . B B . 39 MET CB 1 1
8 17003 2 2 18 MET CE C -11.854 -3.146 10.699 1.00 . B B . 39 MET CE 1 1
8 17004 2 2 18 MET CG C -13.053 -4.664 12.689 1.00 . B B . 39 MET CG 1 1
8 17005 2 2 18 MET H H -10.373 -7.675 13.076 1.00 . B B . 39 MET H 1 1
8 17006 2 2 18 MET HA H -11.306 -5.517 14.746 1.00 . B B . 39 MET HA 1 1
8 17007 2 2 18 MET HB2 H -11.011 -5.137 12.362 1.00 . B B . 39 MET HB2 1 1
8 17008 2 2 18 MET HB3 H -12.128 -6.441 11.986 1.00 . B B . 39 MET HB3 1 1
8 17009 2 2 18 MET HE1 H -11.042 -3.859 10.690 1.00 . B B . 39 MET HE1 1 1
8 17010 2 2 18 MET HE2 H -11.673 -2.404 11.461 1.00 . B B . 39 MET HE2 1 1
8 17011 2 2 18 MET HE3 H -11.920 -2.664 9.735 1.00 . B B . 39 MET HE3 1 1
8 17012 2 2 18 MET HG2 H -13.939 -5.164 13.048 1.00 . B B . 39 MET HG2 1 1
8 17013 2 2 18 MET HG3 H -12.810 -3.847 13.351 1.00 . B B . 39 MET HG3 1 1
8 17014 2 2 18 MET N N -10.550 -7.262 13.947 1.00 . B B . 39 MET N 1 1
8 17015 2 2 18 MET O O -13.598 -6.368 15.428 1.00 . B B . 39 MET O 1 1
8 17016 2 2 18 MET SD S -13.393 -3.997 11.048 1.00 . B B . 39 MET SD 1 1
8 17017 2 2 19 GLY C C -14.197 -10.359 14.247 1.00 . B B . 40 GLY C 1 1
8 17018 2 2 19 GLY CA C -14.302 -8.893 14.599 1.00 . B B . 40 GLY CA 1 1
8 17019 2 2 19 GLY H H -12.569 -8.550 13.449 1.00 . B B . 40 GLY H 1 1
8 17020 2 2 19 GLY HA2 H -14.372 -8.792 15.672 1.00 . B B . 40 GLY HA2 1 1
8 17021 2 2 19 GLY HA3 H -15.194 -8.486 14.147 1.00 . B B . 40 GLY HA3 1 1
8 17022 2 2 19 GLY N N -13.157 -8.151 14.131 1.00 . B B . 40 GLY N 1 1
8 17023 2 2 19 GLY O O -13.591 -10.680 13.206 1.00 . B B . 40 GLY O 1 1
8 17024 2 2 19 GLY OXT O -14.720 -11.199 15.005 1.00 . B B . 40 GLY OXT 1 1
9 17025 1 1 1 PRO C C 15.625 4.504 7.148 1.00 . A A . 1 PRO C 1 1
9 17026 1 1 1 PRO CA C 17.091 4.525 7.542 1.00 . A A . 1 PRO CA 1 1
9 17027 1 1 1 PRO CB C 17.227 4.735 9.044 1.00 . A A . 1 PRO CB 1 1
9 17028 1 1 1 PRO CD C 18.702 6.201 7.844 1.00 . A A . 1 PRO CD 1 1
9 17029 1 1 1 PRO CG C 17.974 6.018 9.157 1.00 . A A . 1 PRO CG 1 1
9 17030 1 1 1 PRO H2 H 18.206 5.157 5.990 1.00 . A A . 1 PRO H2 1 1
9 17031 1 1 1 PRO H3 H 17.057 6.224 6.456 1.00 . A A . 1 PRO H3 1 1
9 17032 1 1 1 PRO HA H 17.545 3.584 7.270 1.00 . A A . 1 PRO HA 1 1
9 17033 1 1 1 PRO HB2 H 16.246 4.801 9.492 1.00 . A A . 1 PRO HB2 1 1
9 17034 1 1 1 PRO HB3 H 17.779 3.917 9.480 1.00 . A A . 1 PRO HB3 1 1
9 17035 1 1 1 PRO HD2 H 18.861 7.250 7.646 1.00 . A A . 1 PRO HD2 1 1
9 17036 1 1 1 PRO HD3 H 19.643 5.674 7.862 1.00 . A A . 1 PRO HD3 1 1
9 17037 1 1 1 PRO HG2 H 17.283 6.832 9.318 1.00 . A A . 1 PRO HG2 1 1
9 17038 1 1 1 PRO HG3 H 18.682 5.960 9.971 1.00 . A A . 1 PRO HG3 1 1
9 17039 1 1 1 PRO N N 17.800 5.613 6.842 1.00 . A A . 1 PRO N 1 1
9 17040 1 1 1 PRO O O 15.029 5.558 6.931 1.00 . A A . 1 PRO O 1 1
9 17041 1 1 2 SER C C 13.157 3.972 5.596 1.00 . A A . 2 SER C 1 1
9 17042 1 1 2 SER CA C 13.661 3.071 6.728 1.00 . A A . 2 SER CA 1 1
9 17043 1 1 2 SER CB C 12.803 3.251 7.990 1.00 . A A . 2 SER CB 1 1
9 17044 1 1 2 SER H H 15.646 2.510 7.180 1.00 . A A . 2 SER H 1 1
9 17045 1 1 2 SER HA H 13.569 2.046 6.402 1.00 . A A . 2 SER HA 1 1
9 17046 1 1 2 SER HB2 H 11.758 3.215 7.717 1.00 . A A . 2 SER HB2 1 1
9 17047 1 1 2 SER HB3 H 13.019 2.451 8.685 1.00 . A A . 2 SER HB3 1 1
9 17048 1 1 2 SER HG H 13.180 5.177 7.957 1.00 . A A . 2 SER HG 1 1
9 17049 1 1 2 SER N N 15.075 3.293 7.039 1.00 . A A . 2 SER N 1 1
9 17050 1 1 2 SER O O 12.476 4.963 5.841 1.00 . A A . 2 SER O 1 1
9 17051 1 1 2 SER OG O 13.060 4.491 8.629 1.00 . A A . 2 SER OG 1 1
9 17052 1 1 3 HIS C C 12.971 3.448 1.961 1.00 . A A . 3 HIS C 1 1
9 17053 1 1 3 HIS CA C 12.977 4.336 3.192 1.00 . A A . 3 HIS CA 1 1
9 17054 1 1 3 HIS CB C 13.748 5.618 2.861 1.00 . A A . 3 HIS CB 1 1
9 17055 1 1 3 HIS CD2 C 12.286 7.616 3.613 1.00 . A A . 3 HIS CD2 1 1
9 17056 1 1 3 HIS CE1 C 13.537 8.339 5.254 1.00 . A A . 3 HIS CE1 1 1
9 17057 1 1 3 HIS CG C 13.364 6.804 3.690 1.00 . A A . 3 HIS CG 1 1
9 17058 1 1 3 HIS H H 14.180 2.924 4.233 1.00 . A A . 3 HIS H 1 1
9 17059 1 1 3 HIS HA H 11.959 4.598 3.421 1.00 . A A . 3 HIS HA 1 1
9 17060 1 1 3 HIS HB2 H 14.799 5.444 3.005 1.00 . A A . 3 HIS HB2 1 1
9 17061 1 1 3 HIS HB3 H 13.571 5.867 1.825 1.00 . A A . 3 HIS HB3 1 1
9 17062 1 1 3 HIS HD1 H 14.978 6.907 5.041 1.00 . A A . 3 HIS HD1 1 1
9 17063 1 1 3 HIS HD2 H 11.473 7.536 2.905 1.00 . A A . 3 HIS HD2 1 1
9 17064 1 1 3 HIS HE1 H 13.909 8.924 6.081 1.00 . A A . 3 HIS HE1 1 1
9 17065 1 1 3 HIS HE2 H 11.903 9.411 4.636 1.00 . A A . 3 HIS HE2 1 1
9 17066 1 1 3 HIS N N 13.523 3.642 4.361 1.00 . A A . 3 HIS N 1 1
9 17067 1 1 3 HIS ND1 N 14.127 7.285 4.728 1.00 . A A . 3 HIS ND1 1 1
9 17068 1 1 3 HIS NE2 N 12.417 8.562 4.596 1.00 . A A . 3 HIS NE2 1 1
9 17069 1 1 3 HIS O O 12.318 3.767 0.975 1.00 . A A . 3 HIS O 1 1
9 17070 1 1 4 SER C C 14.054 0.037 1.190 1.00 . A A . 4 SER C 1 1
9 17071 1 1 4 SER CA C 13.801 1.489 0.834 1.00 . A A . 4 SER CA 1 1
9 17072 1 1 4 SER CB C 14.895 1.997 -0.096 1.00 . A A . 4 SER CB 1 1
9 17073 1 1 4 SER H H 14.142 2.095 2.833 1.00 . A A . 4 SER H 1 1
9 17074 1 1 4 SER HA H 12.863 1.542 0.301 1.00 . A A . 4 SER HA 1 1
9 17075 1 1 4 SER HB2 H 15.012 1.305 -0.914 1.00 . A A . 4 SER HB2 1 1
9 17076 1 1 4 SER HB3 H 14.603 2.952 -0.485 1.00 . A A . 4 SER HB3 1 1
9 17077 1 1 4 SER HG H 16.430 3.046 0.528 1.00 . A A . 4 SER HG 1 1
9 17078 1 1 4 SER N N 13.690 2.344 2.006 1.00 . A A . 4 SER N 1 1
9 17079 1 1 4 SER O O 14.373 -0.306 2.330 1.00 . A A . 4 SER O 1 1
9 17080 1 1 4 SER OG O 16.134 2.129 0.584 1.00 . A A . 4 SER OG 1 1
9 17081 1 1 5 GLY C C 13.531 -2.937 -0.876 1.00 . A A . 5 GLY C 1 1
9 17082 1 1 5 GLY CA C 14.075 -2.222 0.325 1.00 . A A . 5 GLY CA 1 1
9 17083 1 1 5 GLY H H 13.647 -0.432 -0.693 1.00 . A A . 5 GLY H 1 1
9 17084 1 1 5 GLY HA2 H 15.128 -2.441 0.406 1.00 . A A . 5 GLY HA2 1 1
9 17085 1 1 5 GLY HA3 H 13.562 -2.566 1.210 1.00 . A A . 5 GLY HA3 1 1
9 17086 1 1 5 GLY N N 13.897 -0.798 0.183 1.00 . A A . 5 GLY N 1 1
9 17087 1 1 5 GLY O O 12.586 -2.463 -1.506 1.00 . A A . 5 GLY O 1 1
9 17088 1 1 6 ALA C C 12.376 -5.327 -2.369 1.00 . A A . 6 ALA C 1 1
9 17089 1 1 6 ALA CA C 13.790 -4.767 -2.424 1.00 . A A . 6 ALA CA 1 1
9 17090 1 1 6 ALA CB C 14.801 -5.855 -2.710 1.00 . A A . 6 ALA CB 1 1
9 17091 1 1 6 ALA H H 14.831 -4.417 -0.626 1.00 . A A . 6 ALA H 1 1
9 17092 1 1 6 ALA HA H 13.844 -4.056 -3.230 1.00 . A A . 6 ALA HA 1 1
9 17093 1 1 6 ALA HB1 H 15.787 -5.417 -2.751 1.00 . A A . 6 ALA HB1 1 1
9 17094 1 1 6 ALA HB2 H 14.571 -6.312 -3.661 1.00 . A A . 6 ALA HB2 1 1
9 17095 1 1 6 ALA HB3 H 14.764 -6.599 -1.931 1.00 . A A . 6 ALA HB3 1 1
9 17096 1 1 6 ALA N N 14.132 -4.060 -1.208 1.00 . A A . 6 ALA N 1 1
9 17097 1 1 6 ALA O O 12.061 -6.192 -1.547 1.00 . A A . 6 ALA O 1 1
9 17098 1 1 7 ALA C C 9.806 -5.682 -4.725 1.00 . A A . 7 ALA C 1 1
9 17099 1 1 7 ALA CA C 10.142 -5.191 -3.326 1.00 . A A . 7 ALA CA 1 1
9 17100 1 1 7 ALA CB C 9.254 -4.011 -2.952 1.00 . A A . 7 ALA CB 1 1
9 17101 1 1 7 ALA H H 11.888 -4.182 -3.918 1.00 . A A . 7 ALA H 1 1
9 17102 1 1 7 ALA HA H 9.969 -5.988 -2.617 1.00 . A A . 7 ALA HA 1 1
9 17103 1 1 7 ALA HB1 H 9.349 -3.814 -1.894 1.00 . A A . 7 ALA HB1 1 1
9 17104 1 1 7 ALA HB2 H 8.226 -4.251 -3.178 1.00 . A A . 7 ALA HB2 1 1
9 17105 1 1 7 ALA HB3 H 9.557 -3.131 -3.509 1.00 . A A . 7 ALA HB3 1 1
9 17106 1 1 7 ALA N N 11.539 -4.814 -3.258 1.00 . A A . 7 ALA N 1 1
9 17107 1 1 7 ALA O O 10.644 -5.661 -5.613 1.00 . A A . 7 ALA O 1 1
9 17108 1 1 8 ILE C C 6.811 -5.962 -6.609 1.00 . A A . 8 ILE C 1 1
9 17109 1 1 8 ILE CA C 8.129 -6.617 -6.209 1.00 . A A . 8 ILE CA 1 1
9 17110 1 1 8 ILE CB C 7.971 -8.147 -6.159 1.00 . A A . 8 ILE CB 1 1
9 17111 1 1 8 ILE CD1 C 9.713 -9.411 -4.827 1.00 . A A . 8 ILE CD1 1 1
9 17112 1 1 8 ILE CG1 C 9.353 -8.784 -6.138 1.00 . A A . 8 ILE CG1 1 1
9 17113 1 1 8 ILE CG2 C 7.147 -8.673 -7.327 1.00 . A A . 8 ILE CG2 1 1
9 17114 1 1 8 ILE H H 7.946 -6.096 -4.172 1.00 . A A . 8 ILE H 1 1
9 17115 1 1 8 ILE HA H 8.894 -6.389 -6.946 1.00 . A A . 8 ILE HA 1 1
9 17116 1 1 8 ILE HB H 7.459 -8.393 -5.249 1.00 . A A . 8 ILE HB 1 1
9 17117 1 1 8 ILE HD11 H 9.018 -10.202 -4.599 1.00 . A A . 8 ILE HD11 1 1
9 17118 1 1 8 ILE HD12 H 9.674 -8.657 -4.057 1.00 . A A . 8 ILE HD12 1 1
9 17119 1 1 8 ILE HD13 H 10.712 -9.810 -4.891 1.00 . A A . 8 ILE HD13 1 1
9 17120 1 1 8 ILE HG12 H 9.419 -9.535 -6.903 1.00 . A A . 8 ILE HG12 1 1
9 17121 1 1 8 ILE HG13 H 10.086 -8.020 -6.334 1.00 . A A . 8 ILE HG13 1 1
9 17122 1 1 8 ILE HG21 H 7.622 -8.398 -8.256 1.00 . A A . 8 ILE HG21 1 1
9 17123 1 1 8 ILE HG22 H 6.155 -8.247 -7.287 1.00 . A A . 8 ILE HG22 1 1
9 17124 1 1 8 ILE HG23 H 7.081 -9.747 -7.261 1.00 . A A . 8 ILE HG23 1 1
9 17125 1 1 8 ILE N N 8.575 -6.109 -4.923 1.00 . A A . 8 ILE N 1 1
9 17126 1 1 8 ILE O O 5.924 -5.781 -5.770 1.00 . A A . 8 ILE O 1 1
9 17127 1 1 9 PHE C C 5.305 -5.400 -9.848 1.00 . A A . 9 PHE C 1 1
9 17128 1 1 9 PHE CA C 5.494 -4.967 -8.402 1.00 . A A . 9 PHE CA 1 1
9 17129 1 1 9 PHE CB C 5.627 -3.441 -8.309 1.00 . A A . 9 PHE CB 1 1
9 17130 1 1 9 PHE CD1 C 3.461 -2.436 -7.569 1.00 . A A . 9 PHE CD1 1 1
9 17131 1 1 9 PHE CD2 C 4.057 -2.247 -9.862 1.00 . A A . 9 PHE CD2 1 1
9 17132 1 1 9 PHE CE1 C 2.287 -1.750 -7.812 1.00 . A A . 9 PHE CE1 1 1
9 17133 1 1 9 PHE CE2 C 2.886 -1.558 -10.114 1.00 . A A . 9 PHE CE2 1 1
9 17134 1 1 9 PHE CG C 4.355 -2.693 -8.588 1.00 . A A . 9 PHE CG 1 1
9 17135 1 1 9 PHE CZ C 1.999 -1.309 -9.086 1.00 . A A . 9 PHE CZ 1 1
9 17136 1 1 9 PHE H H 7.442 -5.788 -8.494 1.00 . A A . 9 PHE H 1 1
9 17137 1 1 9 PHE HA H 4.650 -5.295 -7.814 1.00 . A A . 9 PHE HA 1 1
9 17138 1 1 9 PHE HB2 H 5.949 -3.178 -7.313 1.00 . A A . 9 PHE HB2 1 1
9 17139 1 1 9 PHE HB3 H 6.369 -3.110 -9.018 1.00 . A A . 9 PHE HB3 1 1
9 17140 1 1 9 PHE HD1 H 3.695 -2.772 -6.571 1.00 . A A . 9 PHE HD1 1 1
9 17141 1 1 9 PHE HD2 H 4.753 -2.438 -10.667 1.00 . A A . 9 PHE HD2 1 1
9 17142 1 1 9 PHE HE1 H 1.596 -1.558 -7.004 1.00 . A A . 9 PHE HE1 1 1
9 17143 1 1 9 PHE HE2 H 2.666 -1.214 -11.114 1.00 . A A . 9 PHE HE2 1 1
9 17144 1 1 9 PHE HZ H 1.083 -0.772 -9.279 1.00 . A A . 9 PHE HZ 1 1
9 17145 1 1 9 PHE N N 6.695 -5.604 -7.877 1.00 . A A . 9 PHE N 1 1
9 17146 1 1 9 PHE O O 6.260 -5.389 -10.616 1.00 . A A . 9 PHE O 1 1
9 17147 1 1 10 GLU C C 4.524 -7.636 -11.782 1.00 . A A . 10 GLU C 1 1
9 17148 1 1 10 GLU CA C 3.788 -6.326 -11.544 1.00 . A A . 10 GLU CA 1 1
9 17149 1 1 10 GLU CB C 4.154 -5.318 -12.631 1.00 . A A . 10 GLU CB 1 1
9 17150 1 1 10 GLU CD C 3.706 -3.064 -13.644 1.00 . A A . 10 GLU CD 1 1
9 17151 1 1 10 GLU CG C 3.332 -4.054 -12.563 1.00 . A A . 10 GLU CG 1 1
9 17152 1 1 10 GLU H H 3.353 -5.740 -9.551 1.00 . A A . 10 GLU H 1 1
9 17153 1 1 10 GLU HA H 2.725 -6.518 -11.591 1.00 . A A . 10 GLU HA 1 1
9 17154 1 1 10 GLU HB2 H 5.196 -5.053 -12.525 1.00 . A A . 10 GLU HB2 1 1
9 17155 1 1 10 GLU HB3 H 4.001 -5.772 -13.598 1.00 . A A . 10 GLU HB3 1 1
9 17156 1 1 10 GLU HG2 H 2.295 -4.320 -12.667 1.00 . A A . 10 GLU HG2 1 1
9 17157 1 1 10 GLU HG3 H 3.487 -3.592 -11.601 1.00 . A A . 10 GLU HG3 1 1
9 17158 1 1 10 GLU N N 4.083 -5.801 -10.205 1.00 . A A . 10 GLU N 1 1
9 17159 1 1 10 GLU O O 4.923 -7.947 -12.902 1.00 . A A . 10 GLU O 1 1
9 17160 1 1 10 GLU OE1 O 4.695 -2.323 -13.463 1.00 . A A . 10 GLU OE1 1 1
9 17161 1 1 10 GLU OE2 O 3.019 -3.025 -14.685 1.00 . A A . 10 GLU OE2 1 1
9 17162 1 1 11 LYS C C 6.859 -9.588 -11.085 1.00 . A A . 11 LYS C 1 1
9 17163 1 1 11 LYS CA C 5.374 -9.679 -10.717 1.00 . A A . 11 LYS CA 1 1
9 17164 1 1 11 LYS CB C 4.646 -10.658 -11.622 1.00 . A A . 11 LYS CB 1 1
9 17165 1 1 11 LYS CD C 3.387 -11.582 -9.666 1.00 . A A . 11 LYS CD 1 1
9 17166 1 1 11 LYS CE C 2.035 -11.992 -9.129 1.00 . A A . 11 LYS CE 1 1
9 17167 1 1 11 LYS CG C 3.291 -11.055 -11.073 1.00 . A A . 11 LYS CG 1 1
9 17168 1 1 11 LYS H H 4.331 -8.054 -9.856 1.00 . A A . 11 LYS H 1 1
9 17169 1 1 11 LYS HA H 5.313 -10.068 -9.717 1.00 . A A . 11 LYS HA 1 1
9 17170 1 1 11 LYS HB2 H 4.504 -10.203 -12.590 1.00 . A A . 11 LYS HB2 1 1
9 17171 1 1 11 LYS HB3 H 5.244 -11.549 -11.732 1.00 . A A . 11 LYS HB3 1 1
9 17172 1 1 11 LYS HD2 H 4.039 -12.422 -9.660 1.00 . A A . 11 LYS HD2 1 1
9 17173 1 1 11 LYS HD3 H 3.785 -10.816 -9.042 1.00 . A A . 11 LYS HD3 1 1
9 17174 1 1 11 LYS HE2 H 1.564 -12.631 -9.856 1.00 . A A . 11 LYS HE2 1 1
9 17175 1 1 11 LYS HE3 H 2.175 -12.536 -8.206 1.00 . A A . 11 LYS HE3 1 1
9 17176 1 1 11 LYS HG2 H 2.644 -10.204 -11.071 1.00 . A A . 11 LYS HG2 1 1
9 17177 1 1 11 LYS HG3 H 2.882 -11.816 -11.691 1.00 . A A . 11 LYS HG3 1 1
9 17178 1 1 11 LYS HZ1 H 0.212 -11.135 -8.587 1.00 . A A . 11 LYS HZ1 1 1
9 17179 1 1 11 LYS HZ2 H 1.071 -10.245 -9.737 1.00 . A A . 11 LYS HZ2 1 1
9 17180 1 1 11 LYS HZ3 H 1.562 -10.228 -8.120 1.00 . A A . 11 LYS HZ3 1 1
9 17181 1 1 11 LYS N N 4.697 -8.382 -10.702 1.00 . A A . 11 LYS N 1 1
9 17182 1 1 11 LYS NZ N 1.160 -10.819 -8.876 1.00 . A A . 11 LYS NZ 1 1
9 17183 1 1 11 LYS O O 7.538 -10.610 -11.195 1.00 . A A . 11 LYS O 1 1
9 17184 1 1 12 VAL C C 9.360 -7.603 -10.133 1.00 . A A . 12 VAL C 1 1
9 17185 1 1 12 VAL CA C 8.793 -8.175 -11.423 1.00 . A A . 12 VAL CA 1 1
9 17186 1 1 12 VAL CB C 9.142 -7.259 -12.628 1.00 . A A . 12 VAL CB 1 1
9 17187 1 1 12 VAL CG1 C 8.253 -6.033 -12.668 1.00 . A A . 12 VAL CG1 1 1
9 17188 1 1 12 VAL CG2 C 10.614 -6.862 -12.603 1.00 . A A . 12 VAL CG2 1 1
9 17189 1 1 12 VAL H H 6.770 -7.604 -11.264 1.00 . A A . 12 VAL H 1 1
9 17190 1 1 12 VAL HA H 9.242 -9.144 -11.593 1.00 . A A . 12 VAL HA 1 1
9 17191 1 1 12 VAL HB H 8.967 -7.813 -13.528 1.00 . A A . 12 VAL HB 1 1
9 17192 1 1 12 VAL HG11 H 7.273 -6.313 -13.022 1.00 . A A . 12 VAL HG11 1 1
9 17193 1 1 12 VAL HG12 H 8.683 -5.297 -13.330 1.00 . A A . 12 VAL HG12 1 1
9 17194 1 1 12 VAL HG13 H 8.168 -5.622 -11.674 1.00 . A A . 12 VAL HG13 1 1
9 17195 1 1 12 VAL HG21 H 10.810 -6.264 -11.722 1.00 . A A . 12 VAL HG21 1 1
9 17196 1 1 12 VAL HG22 H 10.853 -6.292 -13.488 1.00 . A A . 12 VAL HG22 1 1
9 17197 1 1 12 VAL HG23 H 11.227 -7.754 -12.566 1.00 . A A . 12 VAL HG23 1 1
9 17198 1 1 12 VAL N N 7.365 -8.378 -11.259 1.00 . A A . 12 VAL N 1 1
9 17199 1 1 12 VAL O O 8.669 -6.900 -9.399 1.00 . A A . 12 VAL O 1 1
9 17200 1 1 13 SER C C 12.068 -6.291 -8.786 1.00 . A A . 13 SER C 1 1
9 17201 1 1 13 SER CA C 11.241 -7.551 -8.614 1.00 . A A . 13 SER CA 1 1
9 17202 1 1 13 SER CB C 12.101 -8.700 -8.126 1.00 . A A . 13 SER CB 1 1
9 17203 1 1 13 SER H H 11.105 -8.465 -10.502 1.00 . A A . 13 SER H 1 1
9 17204 1 1 13 SER HA H 10.469 -7.365 -7.883 1.00 . A A . 13 SER HA 1 1
9 17205 1 1 13 SER HB2 H 11.448 -9.471 -7.768 1.00 . A A . 13 SER HB2 1 1
9 17206 1 1 13 SER HB3 H 12.687 -9.073 -8.951 1.00 . A A . 13 SER HB3 1 1
9 17207 1 1 13 SER HG H 13.839 -8.696 -7.219 1.00 . A A . 13 SER HG 1 1
9 17208 1 1 13 SER N N 10.599 -7.941 -9.849 1.00 . A A . 13 SER N 1 1
9 17209 1 1 13 SER O O 12.534 -5.973 -9.883 1.00 . A A . 13 SER O 1 1
9 17210 1 1 13 SER OG O 12.963 -8.322 -7.065 1.00 . A A . 13 SER OG 1 1
9 17211 1 1 14 GLY C C 13.168 -3.832 -6.266 1.00 . A A . 14 GLY C 1 1
9 17212 1 1 14 GLY CA C 12.976 -4.345 -7.672 1.00 . A A . 14 GLY CA 1 1
9 17213 1 1 14 GLY H H 11.837 -5.924 -6.844 1.00 . A A . 14 GLY H 1 1
9 17214 1 1 14 GLY HA2 H 13.942 -4.504 -8.127 1.00 . A A . 14 GLY HA2 1 1
9 17215 1 1 14 GLY HA3 H 12.434 -3.606 -8.242 1.00 . A A . 14 GLY HA3 1 1
9 17216 1 1 14 GLY N N 12.234 -5.585 -7.685 1.00 . A A . 14 GLY N 1 1
9 17217 1 1 14 GLY O O 13.247 -4.614 -5.331 1.00 . A A . 14 GLY O 1 1
9 17218 1 1 15 ILE C C 12.185 -0.915 -4.640 1.00 . A A . 15 ILE C 1 1
9 17219 1 1 15 ILE CA C 13.337 -1.896 -4.811 1.00 . A A . 15 ILE CA 1 1
9 17220 1 1 15 ILE CB C 14.689 -1.151 -4.592 1.00 . A A . 15 ILE CB 1 1
9 17221 1 1 15 ILE CD1 C 16.209 -3.076 -5.294 1.00 . A A . 15 ILE CD1 1 1
9 17222 1 1 15 ILE CG1 C 15.809 -2.121 -4.202 1.00 . A A . 15 ILE CG1 1 1
9 17223 1 1 15 ILE CG2 C 14.565 -0.058 -3.535 1.00 . A A . 15 ILE CG2 1 1
9 17224 1 1 15 ILE H H 13.287 -1.953 -6.919 1.00 . A A . 15 ILE H 1 1
9 17225 1 1 15 ILE HA H 13.248 -2.669 -4.066 1.00 . A A . 15 ILE HA 1 1
9 17226 1 1 15 ILE HB H 14.956 -0.674 -5.524 1.00 . A A . 15 ILE HB 1 1
9 17227 1 1 15 ILE HD11 H 15.391 -3.751 -5.494 1.00 . A A . 15 ILE HD11 1 1
9 17228 1 1 15 ILE HD12 H 17.071 -3.639 -4.975 1.00 . A A . 15 ILE HD12 1 1
9 17229 1 1 15 ILE HD13 H 16.444 -2.521 -6.193 1.00 . A A . 15 ILE HD13 1 1
9 17230 1 1 15 ILE HG12 H 16.682 -1.552 -3.934 1.00 . A A . 15 ILE HG12 1 1
9 17231 1 1 15 ILE HG13 H 15.491 -2.706 -3.349 1.00 . A A . 15 ILE HG13 1 1
9 17232 1 1 15 ILE HG21 H 13.914 0.723 -3.903 1.00 . A A . 15 ILE HG21 1 1
9 17233 1 1 15 ILE HG22 H 15.539 0.355 -3.325 1.00 . A A . 15 ILE HG22 1 1
9 17234 1 1 15 ILE HG23 H 14.146 -0.474 -2.626 1.00 . A A . 15 ILE HG23 1 1
9 17235 1 1 15 ILE N N 13.261 -2.523 -6.118 1.00 . A A . 15 ILE N 1 1
9 17236 1 1 15 ILE O O 11.769 -0.262 -5.595 1.00 . A A . 15 ILE O 1 1
9 17237 1 1 16 ILE C C 11.471 1.304 -2.356 1.00 . A A . 16 ILE C 1 1
9 17238 1 1 16 ILE CA C 10.713 0.191 -3.077 1.00 . A A . 16 ILE CA 1 1
9 17239 1 1 16 ILE CB C 9.592 -0.403 -2.193 1.00 . A A . 16 ILE CB 1 1
9 17240 1 1 16 ILE CD1 C 7.084 -0.665 -1.948 1.00 . A A . 16 ILE CD1 1 1
9 17241 1 1 16 ILE CG1 C 8.224 -0.161 -2.812 1.00 . A A . 16 ILE CG1 1 1
9 17242 1 1 16 ILE CG2 C 9.614 0.155 -0.783 1.00 . A A . 16 ILE CG2 1 1
9 17243 1 1 16 ILE H H 11.982 -1.452 -2.732 1.00 . A A . 16 ILE H 1 1
9 17244 1 1 16 ILE HA H 10.275 0.569 -3.986 1.00 . A A . 16 ILE HA 1 1
9 17245 1 1 16 ILE HB H 9.758 -1.460 -2.134 1.00 . A A . 16 ILE HB 1 1
9 17246 1 1 16 ILE HD11 H 7.134 -0.196 -0.975 1.00 . A A . 16 ILE HD11 1 1
9 17247 1 1 16 ILE HD12 H 7.165 -1.737 -1.833 1.00 . A A . 16 ILE HD12 1 1
9 17248 1 1 16 ILE HD13 H 6.143 -0.422 -2.417 1.00 . A A . 16 ILE HD13 1 1
9 17249 1 1 16 ILE HG12 H 8.085 0.895 -2.969 1.00 . A A . 16 ILE HG12 1 1
9 17250 1 1 16 ILE HG13 H 8.172 -0.670 -3.758 1.00 . A A . 16 ILE HG13 1 1
9 17251 1 1 16 ILE HG21 H 8.857 -0.337 -0.195 1.00 . A A . 16 ILE HG21 1 1
9 17252 1 1 16 ILE HG22 H 9.412 1.215 -0.821 1.00 . A A . 16 ILE HG22 1 1
9 17253 1 1 16 ILE HG23 H 10.585 -0.015 -0.344 1.00 . A A . 16 ILE HG23 1 1
9 17254 1 1 16 ILE N N 11.681 -0.821 -3.425 1.00 . A A . 16 ILE N 1 1
9 17255 1 1 16 ILE O O 12.270 1.032 -1.466 1.00 . A A . 16 ILE O 1 1
9 17256 1 1 17 ALA C C 11.300 4.905 -2.087 1.00 . A A . 17 ALA C 1 1
9 17257 1 1 17 ALA CA C 12.114 3.640 -2.317 1.00 . A A . 17 ALA CA 1 1
9 17258 1 1 17 ALA CB C 13.224 3.903 -3.323 1.00 . A A . 17 ALA CB 1 1
9 17259 1 1 17 ALA H H 10.569 2.712 -3.434 1.00 . A A . 17 ALA H 1 1
9 17260 1 1 17 ALA HA H 12.571 3.340 -1.386 1.00 . A A . 17 ALA HA 1 1
9 17261 1 1 17 ALA HB1 H 13.819 4.740 -2.991 1.00 . A A . 17 ALA HB1 1 1
9 17262 1 1 17 ALA HB2 H 12.789 4.128 -4.292 1.00 . A A . 17 ALA HB2 1 1
9 17263 1 1 17 ALA HB3 H 13.850 3.025 -3.402 1.00 . A A . 17 ALA HB3 1 1
9 17264 1 1 17 ALA N N 11.282 2.536 -2.785 1.00 . A A . 17 ALA N 1 1
9 17265 1 1 17 ALA O O 10.818 5.522 -3.030 1.00 . A A . 17 ALA O 1 1
9 17266 1 1 18 ILE C C 11.235 7.720 -0.485 1.00 . A A . 18 ILE C 1 1
9 17267 1 1 18 ILE CA C 10.372 6.465 -0.481 1.00 . A A . 18 ILE CA 1 1
9 17268 1 1 18 ILE CB C 9.667 6.290 0.889 1.00 . A A . 18 ILE CB 1 1
9 17269 1 1 18 ILE CD1 C 9.186 3.773 0.744 1.00 . A A . 18 ILE CD1 1 1
9 17270 1 1 18 ILE CG1 C 8.623 5.178 0.813 1.00 . A A . 18 ILE CG1 1 1
9 17271 1 1 18 ILE CG2 C 8.985 7.578 1.325 1.00 . A A . 18 ILE CG2 1 1
9 17272 1 1 18 ILE H H 11.622 4.791 -0.124 1.00 . A A . 18 ILE H 1 1
9 17273 1 1 18 ILE HA H 9.610 6.577 -1.237 1.00 . A A . 18 ILE HA 1 1
9 17274 1 1 18 ILE HB H 10.411 6.032 1.631 1.00 . A A . 18 ILE HB 1 1
9 17275 1 1 18 ILE HD11 H 9.549 3.476 1.725 1.00 . A A . 18 ILE HD11 1 1
9 17276 1 1 18 ILE HD12 H 9.998 3.744 0.031 1.00 . A A . 18 ILE HD12 1 1
9 17277 1 1 18 ILE HD13 H 8.403 3.097 0.429 1.00 . A A . 18 ILE HD13 1 1
9 17278 1 1 18 ILE HG12 H 7.995 5.236 1.687 1.00 . A A . 18 ILE HG12 1 1
9 17279 1 1 18 ILE HG13 H 8.016 5.334 -0.065 1.00 . A A . 18 ILE HG13 1 1
9 17280 1 1 18 ILE HG21 H 8.320 7.913 0.543 1.00 . A A . 18 ILE HG21 1 1
9 17281 1 1 18 ILE HG22 H 9.729 8.336 1.519 1.00 . A A . 18 ILE HG22 1 1
9 17282 1 1 18 ILE HG23 H 8.411 7.388 2.226 1.00 . A A . 18 ILE HG23 1 1
9 17283 1 1 18 ILE N N 11.166 5.299 -0.836 1.00 . A A . 18 ILE N 1 1
9 17284 1 1 18 ILE O O 12.294 7.767 0.141 1.00 . A A . 18 ILE O 1 1
9 17285 1 1 19 ASN C C 10.826 11.123 -0.776 1.00 . A A . 19 ASN C 1 1
9 17286 1 1 19 ASN CA C 11.528 9.946 -1.421 1.00 . A A . 19 ASN CA 1 1
9 17287 1 1 19 ASN CB C 11.662 10.216 -2.926 1.00 . A A . 19 ASN CB 1 1
9 17288 1 1 19 ASN CG C 12.691 11.281 -3.267 1.00 . A A . 19 ASN CG 1 1
9 17289 1 1 19 ASN H H 9.880 8.642 -1.621 1.00 . A A . 19 ASN H 1 1
9 17290 1 1 19 ASN HA H 12.504 9.833 -0.985 1.00 . A A . 19 ASN HA 1 1
9 17291 1 1 19 ASN HB2 H 11.936 9.306 -3.424 1.00 . A A . 19 ASN HB2 1 1
9 17292 1 1 19 ASN HB3 H 10.703 10.543 -3.304 1.00 . A A . 19 ASN HB3 1 1
9 17293 1 1 19 ASN HD21 H 13.011 10.431 -5.035 1.00 . A A . 19 ASN HD21 1 1
9 17294 1 1 19 ASN HD22 H 13.938 11.855 -4.705 1.00 . A A . 19 ASN HD22 1 1
9 17295 1 1 19 ASN N N 10.772 8.723 -1.210 1.00 . A A . 19 ASN N 1 1
9 17296 1 1 19 ASN ND2 N 13.273 11.178 -4.452 1.00 . A A . 19 ASN ND2 1 1
9 17297 1 1 19 ASN O O 9.688 11.436 -1.131 1.00 . A A . 19 ASN O 1 1
9 17298 1 1 19 ASN OD1 O 12.958 12.190 -2.482 1.00 . A A . 19 ASN OD1 1 1
9 17299 1 1 20 GLU C C 12.047 14.102 0.426 1.00 . A A . 20 GLU C 1 1
9 17300 1 1 20 GLU CA C 10.981 13.038 0.641 1.00 . A A . 20 GLU CA 1 1
9 17301 1 1 20 GLU CB C 10.700 12.929 2.134 1.00 . A A . 20 GLU CB 1 1
9 17302 1 1 20 GLU CD C 10.170 11.374 4.036 1.00 . A A . 20 GLU CD 1 1
9 17303 1 1 20 GLU CG C 10.049 11.625 2.552 1.00 . A A . 20 GLU CG 1 1
9 17304 1 1 20 GLU H H 12.325 11.440 0.515 1.00 . A A . 20 GLU H 1 1
9 17305 1 1 20 GLU HA H 10.075 13.281 0.108 1.00 . A A . 20 GLU HA 1 1
9 17306 1 1 20 GLU HB2 H 11.628 13.025 2.671 1.00 . A A . 20 GLU HB2 1 1
9 17307 1 1 20 GLU HB3 H 10.052 13.735 2.414 1.00 . A A . 20 GLU HB3 1 1
9 17308 1 1 20 GLU HG2 H 9.006 11.664 2.294 1.00 . A A . 20 GLU HG2 1 1
9 17309 1 1 20 GLU HG3 H 10.522 10.813 2.022 1.00 . A A . 20 GLU HG3 1 1
9 17310 1 1 20 GLU N N 11.488 11.784 0.164 1.00 . A A . 20 GLU N 1 1
9 17311 1 1 20 GLU O O 12.700 14.560 1.365 1.00 . A A . 20 GLU O 1 1
9 17312 1 1 20 GLU OE1 O 11.201 10.824 4.468 1.00 . A A . 20 GLU OE1 1 1
9 17313 1 1 20 GLU OE2 O 9.246 11.733 4.784 1.00 . A A . 20 GLU OE2 1 1
9 17314 1 1 21 ASP C C 11.931 16.624 -1.851 1.00 . A A . 21 ASP C 1 1
9 17315 1 1 21 ASP CA C 12.929 15.681 -1.221 1.00 . A A . 21 ASP CA 1 1
9 17316 1 1 21 ASP CB C 14.036 15.341 -2.216 1.00 . A A . 21 ASP CB 1 1
9 17317 1 1 21 ASP CG C 14.960 16.510 -2.482 1.00 . A A . 21 ASP CG 1 1
9 17318 1 1 21 ASP H H 11.880 13.876 -1.526 1.00 . A A . 21 ASP H 1 1
9 17319 1 1 21 ASP HA H 13.353 16.137 -0.340 1.00 . A A . 21 ASP HA 1 1
9 17320 1 1 21 ASP HB2 H 14.618 14.525 -1.825 1.00 . A A . 21 ASP HB2 1 1
9 17321 1 1 21 ASP HB3 H 13.588 15.040 -3.152 1.00 . A A . 21 ASP HB3 1 1
9 17322 1 1 21 ASP N N 12.222 14.468 -0.825 1.00 . A A . 21 ASP N 1 1
9 17323 1 1 21 ASP O O 12.113 17.840 -1.933 1.00 . A A . 21 ASP O 1 1
9 17324 1 1 21 ASP OD1 O 15.867 16.752 -1.658 1.00 . A A . 21 ASP OD1 1 1
9 17325 1 1 21 ASP OD2 O 14.799 17.179 -3.522 1.00 . A A . 21 ASP OD2 1 1
9 17326 1 1 22 VAL C C 8.620 16.943 -2.576 1.00 . A A . 22 VAL C 1 1
9 17327 1 1 22 VAL CA C 9.924 16.535 -3.231 1.00 . A A . 22 VAL CA 1 1
9 17328 1 1 22 VAL CB C 9.632 15.502 -4.350 1.00 . A A . 22 VAL CB 1 1
9 17329 1 1 22 VAL CG1 C 10.876 15.250 -5.173 1.00 . A A . 22 VAL CG1 1 1
9 17330 1 1 22 VAL CG2 C 9.148 14.179 -3.770 1.00 . A A . 22 VAL CG2 1 1
9 17331 1 1 22 VAL H H 10.666 15.110 -1.908 1.00 . A A . 22 VAL H 1 1
9 17332 1 1 22 VAL HA H 10.375 17.399 -3.685 1.00 . A A . 22 VAL HA 1 1
9 17333 1 1 22 VAL HB H 8.865 15.896 -4.997 1.00 . A A . 22 VAL HB 1 1
9 17334 1 1 22 VAL HG11 H 10.633 14.594 -5.993 1.00 . A A . 22 VAL HG11 1 1
9 17335 1 1 22 VAL HG12 H 11.621 14.778 -4.548 1.00 . A A . 22 VAL HG12 1 1
9 17336 1 1 22 VAL HG13 H 11.259 16.185 -5.553 1.00 . A A . 22 VAL HG13 1 1
9 17337 1 1 22 VAL HG21 H 8.754 13.554 -4.564 1.00 . A A . 22 VAL HG21 1 1
9 17338 1 1 22 VAL HG22 H 8.377 14.362 -3.039 1.00 . A A . 22 VAL HG22 1 1
9 17339 1 1 22 VAL HG23 H 9.982 13.675 -3.303 1.00 . A A . 22 VAL HG23 1 1
9 17340 1 1 22 VAL N N 10.853 15.996 -2.272 1.00 . A A . 22 VAL N 1 1
9 17341 1 1 22 VAL O O 8.498 16.972 -1.349 1.00 . A A . 22 VAL O 1 1
9 17342 1 1 23 SER C C 5.701 16.215 -2.574 1.00 . A A . 23 SER C 1 1
9 17343 1 1 23 SER CA C 6.314 17.552 -2.981 1.00 . A A . 23 SER CA 1 1
9 17344 1 1 23 SER CB C 5.553 18.227 -4.128 1.00 . A A . 23 SER CB 1 1
9 17345 1 1 23 SER H H 7.860 17.264 -4.371 1.00 . A A . 23 SER H 1 1
9 17346 1 1 23 SER HA H 6.364 18.209 -2.124 1.00 . A A . 23 SER HA 1 1
9 17347 1 1 23 SER HB2 H 4.499 18.230 -3.907 1.00 . A A . 23 SER HB2 1 1
9 17348 1 1 23 SER HB3 H 5.899 19.244 -4.236 1.00 . A A . 23 SER HB3 1 1
9 17349 1 1 23 SER HG H 6.289 18.098 -5.941 1.00 . A A . 23 SER HG 1 1
9 17350 1 1 23 SER N N 7.659 17.253 -3.418 1.00 . A A . 23 SER N 1 1
9 17351 1 1 23 SER O O 6.283 15.188 -2.922 1.00 . A A . 23 SER O 1 1
9 17352 1 1 23 SER OG O 5.762 17.540 -5.354 1.00 . A A . 23 SER OG 1 1
9 17353 1 1 24 PRO C C 4.866 13.812 -1.159 1.00 . A A . 24 PRO C 1 1
9 17354 1 1 24 PRO CA C 4.241 15.170 -0.875 1.00 . A A . 24 PRO CA 1 1
9 17355 1 1 24 PRO CB C 2.730 15.044 -0.901 1.00 . A A . 24 PRO CB 1 1
9 17356 1 1 24 PRO CD C 3.364 17.044 -2.130 1.00 . A A . 24 PRO CD 1 1
9 17357 1 1 24 PRO CG C 2.215 16.314 -1.481 1.00 . A A . 24 PRO CG 1 1
9 17358 1 1 24 PRO HA H 4.546 15.512 0.093 1.00 . A A . 24 PRO HA 1 1
9 17359 1 1 24 PRO HB2 H 2.451 14.196 -1.510 1.00 . A A . 24 PRO HB2 1 1
9 17360 1 1 24 PRO HB3 H 2.367 14.900 0.105 1.00 . A A . 24 PRO HB3 1 1
9 17361 1 1 24 PRO HD2 H 3.174 17.156 -3.187 1.00 . A A . 24 PRO HD2 1 1
9 17362 1 1 24 PRO HD3 H 3.509 18.009 -1.666 1.00 . A A . 24 PRO HD3 1 1
9 17363 1 1 24 PRO HG2 H 1.478 16.075 -2.221 1.00 . A A . 24 PRO HG2 1 1
9 17364 1 1 24 PRO HG3 H 1.777 16.920 -0.702 1.00 . A A . 24 PRO HG3 1 1
9 17365 1 1 24 PRO N N 4.522 16.172 -1.906 1.00 . A A . 24 PRO N 1 1
9 17366 1 1 24 PRO O O 4.647 13.214 -2.216 1.00 . A A . 24 PRO O 1 1
9 17367 1 1 25 ALA C C 6.004 11.116 -1.120 1.00 . A A . 25 ALA C 1 1
9 17368 1 1 25 ALA CA C 6.542 12.227 -0.261 1.00 . A A . 25 ALA CA 1 1
9 17369 1 1 25 ALA CB C 6.858 11.691 1.117 1.00 . A A . 25 ALA CB 1 1
9 17370 1 1 25 ALA H H 5.528 13.789 0.722 1.00 . A A . 25 ALA H 1 1
9 17371 1 1 25 ALA HA H 7.461 12.591 -0.694 1.00 . A A . 25 ALA HA 1 1
9 17372 1 1 25 ALA HB1 H 5.956 11.277 1.556 1.00 . A A . 25 ALA HB1 1 1
9 17373 1 1 25 ALA HB2 H 7.231 12.493 1.738 1.00 . A A . 25 ALA HB2 1 1
9 17374 1 1 25 ALA HB3 H 7.608 10.919 1.038 1.00 . A A . 25 ALA HB3 1 1
9 17375 1 1 25 ALA N N 5.617 13.350 -0.155 1.00 . A A . 25 ALA N 1 1
9 17376 1 1 25 ALA O O 4.875 10.677 -0.943 1.00 . A A . 25 ALA O 1 1
9 17377 1 1 26 GLU C C 7.203 8.376 -2.799 1.00 . A A . 26 GLU C 1 1
9 17378 1 1 26 GLU CA C 6.373 9.641 -2.963 1.00 . A A . 26 GLU CA 1 1
9 17379 1 1 26 GLU CB C 6.433 10.157 -4.409 1.00 . A A . 26 GLU CB 1 1
9 17380 1 1 26 GLU CD C 6.979 12.045 -5.983 1.00 . A A . 26 GLU CD 1 1
9 17381 1 1 26 GLU CG C 6.887 11.600 -4.539 1.00 . A A . 26 GLU CG 1 1
9 17382 1 1 26 GLU H H 7.735 10.993 -2.096 1.00 . A A . 26 GLU H 1 1
9 17383 1 1 26 GLU HA H 5.348 9.406 -2.717 1.00 . A A . 26 GLU HA 1 1
9 17384 1 1 26 GLU HB2 H 7.124 9.547 -4.964 1.00 . A A . 26 GLU HB2 1 1
9 17385 1 1 26 GLU HB3 H 5.446 10.076 -4.856 1.00 . A A . 26 GLU HB3 1 1
9 17386 1 1 26 GLU HG2 H 6.185 12.238 -4.025 1.00 . A A . 26 GLU HG2 1 1
9 17387 1 1 26 GLU HG3 H 7.853 11.693 -4.083 1.00 . A A . 26 GLU HG3 1 1
9 17388 1 1 26 GLU N N 6.813 10.655 -2.042 1.00 . A A . 26 GLU N 1 1
9 17389 1 1 26 GLU O O 8.382 8.427 -2.446 1.00 . A A . 26 GLU O 1 1
9 17390 1 1 26 GLU OE1 O 8.010 11.770 -6.635 1.00 . A A . 26 GLU OE1 1 1
9 17391 1 1 26 GLU OE2 O 6.013 12.666 -6.481 1.00 . A A . 26 GLU OE2 1 1
9 17392 1 1 27 LEU C C 7.535 5.460 -4.346 1.00 . A A . 27 LEU C 1 1
9 17393 1 1 27 LEU CA C 7.209 5.954 -2.956 1.00 . A A . 27 LEU CA 1 1
9 17394 1 1 27 LEU CB C 6.291 4.973 -2.223 1.00 . A A . 27 LEU CB 1 1
9 17395 1 1 27 LEU CD1 C 6.193 2.694 -1.248 1.00 . A A . 27 LEU CD1 1 1
9 17396 1 1 27 LEU CD2 C 5.752 2.986 -3.672 1.00 . A A . 27 LEU CD2 1 1
9 17397 1 1 27 LEU CG C 6.558 3.487 -2.475 1.00 . A A . 27 LEU CG 1 1
9 17398 1 1 27 LEU H H 5.624 7.292 -3.318 1.00 . A A . 27 LEU H 1 1
9 17399 1 1 27 LEU HA H 8.124 6.066 -2.397 1.00 . A A . 27 LEU HA 1 1
9 17400 1 1 27 LEU HB2 H 6.388 5.157 -1.162 1.00 . A A . 27 LEU HB2 1 1
9 17401 1 1 27 LEU HB3 H 5.278 5.183 -2.506 1.00 . A A . 27 LEU HB3 1 1
9 17402 1 1 27 LEU HD11 H 6.523 1.674 -1.367 1.00 . A A . 27 LEU HD11 1 1
9 17403 1 1 27 LEU HD12 H 5.121 2.714 -1.114 1.00 . A A . 27 LEU HD12 1 1
9 17404 1 1 27 LEU HD13 H 6.673 3.133 -0.389 1.00 . A A . 27 LEU HD13 1 1
9 17405 1 1 27 LEU HD21 H 6.112 3.469 -4.575 1.00 . A A . 27 LEU HD21 1 1
9 17406 1 1 27 LEU HD22 H 4.704 3.226 -3.526 1.00 . A A . 27 LEU HD22 1 1
9 17407 1 1 27 LEU HD23 H 5.870 1.917 -3.765 1.00 . A A . 27 LEU HD23 1 1
9 17408 1 1 27 LEU HG H 7.608 3.334 -2.680 1.00 . A A . 27 LEU HG 1 1
9 17409 1 1 27 LEU N N 6.572 7.250 -3.056 1.00 . A A . 27 LEU N 1 1
9 17410 1 1 27 LEU O O 6.698 5.474 -5.231 1.00 . A A . 27 LEU O 1 1
9 17411 1 1 28 THR C C 9.637 3.236 -5.909 1.00 . A A . 28 THR C 1 1
9 17412 1 1 28 THR CA C 9.223 4.694 -5.851 1.00 . A A . 28 THR CA 1 1
9 17413 1 1 28 THR CB C 10.437 5.558 -6.202 1.00 . A A . 28 THR CB 1 1
9 17414 1 1 28 THR CG2 C 10.723 5.533 -7.689 1.00 . A A . 28 THR CG2 1 1
9 17415 1 1 28 THR H H 9.367 4.977 -3.771 1.00 . A A . 28 THR H 1 1
9 17416 1 1 28 THR HA H 8.440 4.883 -6.568 1.00 . A A . 28 THR HA 1 1
9 17417 1 1 28 THR HB H 11.290 5.165 -5.675 1.00 . A A . 28 THR HB 1 1
9 17418 1 1 28 THR HG1 H 9.506 6.916 -5.119 1.00 . A A . 28 THR HG1 1 1
9 17419 1 1 28 THR HG21 H 10.860 4.511 -8.014 1.00 . A A . 28 THR HG21 1 1
9 17420 1 1 28 THR HG22 H 11.624 6.094 -7.887 1.00 . A A . 28 THR HG22 1 1
9 17421 1 1 28 THR HG23 H 9.891 5.977 -8.222 1.00 . A A . 28 THR HG23 1 1
9 17422 1 1 28 THR N N 8.753 5.046 -4.537 1.00 . A A . 28 THR N 1 1
9 17423 1 1 28 THR O O 10.662 2.860 -5.351 1.00 . A A . 28 THR O 1 1
9 17424 1 1 28 THR OG1 O 10.206 6.907 -5.780 1.00 . A A . 28 THR OG1 1 1
9 17425 1 1 29 TRP C C 9.998 1.018 -8.166 1.00 . A A . 29 TRP C 1 1
9 17426 1 1 29 TRP CA C 9.287 1.058 -6.830 1.00 . A A . 29 TRP CA 1 1
9 17427 1 1 29 TRP CB C 8.129 0.055 -6.815 1.00 . A A . 29 TRP CB 1 1
9 17428 1 1 29 TRP CD1 C 8.904 -2.274 -6.103 1.00 . A A . 29 TRP CD1 1 1
9 17429 1 1 29 TRP CD2 C 8.815 -1.995 -8.321 1.00 . A A . 29 TRP CD2 1 1
9 17430 1 1 29 TRP CE2 C 9.258 -3.298 -8.053 1.00 . A A . 29 TRP CE2 1 1
9 17431 1 1 29 TRP CE3 C 8.683 -1.597 -9.652 1.00 . A A . 29 TRP CE3 1 1
9 17432 1 1 29 TRP CG C 8.592 -1.353 -7.054 1.00 . A A . 29 TRP CG 1 1
9 17433 1 1 29 TRP CH2 C 9.429 -3.788 -10.350 1.00 . A A . 29 TRP CH2 1 1
9 17434 1 1 29 TRP CZ2 C 9.569 -4.200 -9.063 1.00 . A A . 29 TRP CZ2 1 1
9 17435 1 1 29 TRP CZ3 C 8.990 -2.498 -10.653 1.00 . A A . 29 TRP CZ3 1 1
9 17436 1 1 29 TRP H H 7.983 2.725 -6.909 1.00 . A A . 29 TRP H 1 1
9 17437 1 1 29 TRP HA H 9.992 0.787 -6.051 1.00 . A A . 29 TRP HA 1 1
9 17438 1 1 29 TRP HB2 H 7.650 0.089 -5.848 1.00 . A A . 29 TRP HB2 1 1
9 17439 1 1 29 TRP HB3 H 7.410 0.308 -7.579 1.00 . A A . 29 TRP HB3 1 1
9 17440 1 1 29 TRP HD1 H 8.840 -2.094 -5.039 1.00 . A A . 29 TRP HD1 1 1
9 17441 1 1 29 TRP HE1 H 9.579 -4.268 -6.222 1.00 . A A . 29 TRP HE1 1 1
9 17442 1 1 29 TRP HE3 H 8.348 -0.602 -9.904 1.00 . A A . 29 TRP HE3 1 1
9 17443 1 1 29 TRP HH2 H 9.660 -4.468 -11.163 1.00 . A A . 29 TRP HH2 1 1
9 17444 1 1 29 TRP HZ2 H 9.915 -5.200 -8.851 1.00 . A A . 29 TRP HZ2 1 1
9 17445 1 1 29 TRP HZ3 H 8.890 -2.207 -11.687 1.00 . A A . 29 TRP HZ3 1 1
9 17446 1 1 29 TRP N N 8.854 2.414 -6.576 1.00 . A A . 29 TRP N 1 1
9 17447 1 1 29 TRP NE1 N 9.304 -3.447 -6.696 1.00 . A A . 29 TRP NE1 1 1
9 17448 1 1 29 TRP O O 9.430 1.392 -9.194 1.00 . A A . 29 TRP O 1 1
9 17449 1 1 30 ARG C C 12.563 -0.946 -9.470 1.00 . A A . 30 ARG C 1 1
9 17450 1 1 30 ARG CA C 12.020 0.456 -9.354 1.00 . A A . 30 ARG CA 1 1
9 17451 1 1 30 ARG CB C 13.147 1.464 -9.402 1.00 . A A . 30 ARG CB 1 1
9 17452 1 1 30 ARG CD C 14.810 2.760 -8.143 1.00 . A A . 30 ARG CD 1 1
9 17453 1 1 30 ARG CG C 13.542 1.953 -8.053 1.00 . A A . 30 ARG CG 1 1
9 17454 1 1 30 ARG CZ C 15.495 4.384 -6.413 1.00 . A A . 30 ARG CZ 1 1
9 17455 1 1 30 ARG H H 11.646 0.347 -7.280 1.00 . A A . 30 ARG H 1 1
9 17456 1 1 30 ARG HA H 11.374 0.641 -10.176 1.00 . A A . 30 ARG HA 1 1
9 17457 1 1 30 ARG HB2 H 14.009 1.001 -9.861 1.00 . A A . 30 ARG HB2 1 1
9 17458 1 1 30 ARG HB3 H 12.846 2.306 -9.993 1.00 . A A . 30 ARG HB3 1 1
9 17459 1 1 30 ARG HD2 H 15.538 2.173 -8.671 1.00 . A A . 30 ARG HD2 1 1
9 17460 1 1 30 ARG HD3 H 14.605 3.658 -8.705 1.00 . A A . 30 ARG HD3 1 1
9 17461 1 1 30 ARG HE H 15.589 2.393 -6.227 1.00 . A A . 30 ARG HE 1 1
9 17462 1 1 30 ARG HG2 H 12.751 2.574 -7.659 1.00 . A A . 30 ARG HG2 1 1
9 17463 1 1 30 ARG HG3 H 13.686 1.100 -7.423 1.00 . A A . 30 ARG HG3 1 1
9 17464 1 1 30 ARG HH11 H 14.793 5.239 -8.114 1.00 . A A . 30 ARG HH11 1 1
9 17465 1 1 30 ARG HH12 H 15.287 6.351 -6.877 1.00 . A A . 30 ARG HH12 1 1
9 17466 1 1 30 ARG HH21 H 16.256 3.849 -4.611 1.00 . A A . 30 ARG HH21 1 1
9 17467 1 1 30 ARG HH22 H 16.110 5.559 -4.880 1.00 . A A . 30 ARG HH22 1 1
9 17468 1 1 30 ARG N N 11.240 0.593 -8.144 1.00 . A A . 30 ARG N 1 1
9 17469 1 1 30 ARG NE N 15.334 3.128 -6.831 1.00 . A A . 30 ARG NE 1 1
9 17470 1 1 30 ARG NH1 N 15.165 5.405 -7.198 1.00 . A A . 30 ARG NH1 1 1
9 17471 1 1 30 ARG NH2 N 15.996 4.618 -5.208 1.00 . A A . 30 ARG NH2 1 1
9 17472 1 1 30 ARG O O 13.170 -1.461 -8.535 1.00 . A A . 30 ARG O 1 1
9 17473 1 1 31 SER C C 14.230 -3.091 -10.721 1.00 . A A . 31 SER C 1 1
9 17474 1 1 31 SER CA C 12.717 -2.925 -10.865 1.00 . A A . 31 SER CA 1 1
9 17475 1 1 31 SER CB C 12.236 -3.326 -12.259 1.00 . A A . 31 SER CB 1 1
9 17476 1 1 31 SER H H 11.912 -1.044 -11.346 1.00 . A A . 31 SER H 1 1
9 17477 1 1 31 SER HA H 12.224 -3.543 -10.132 1.00 . A A . 31 SER HA 1 1
9 17478 1 1 31 SER HB2 H 12.337 -4.386 -12.378 1.00 . A A . 31 SER HB2 1 1
9 17479 1 1 31 SER HB3 H 11.194 -3.059 -12.358 1.00 . A A . 31 SER HB3 1 1
9 17480 1 1 31 SER HG H 13.163 -3.294 -13.990 1.00 . A A . 31 SER HG 1 1
9 17481 1 1 31 SER N N 12.338 -1.550 -10.622 1.00 . A A . 31 SER N 1 1
9 17482 1 1 31 SER O O 14.984 -2.124 -10.841 1.00 . A A . 31 SER O 1 1
9 17483 1 1 31 SER OG O 12.970 -2.665 -13.281 1.00 . A A . 31 SER OG 1 1
9 17484 1 1 32 THR C C 16.991 -4.237 -11.273 1.00 . A A . 32 THR C 1 1
9 17485 1 1 32 THR CA C 16.049 -4.624 -10.132 1.00 . A A . 32 THR CA 1 1
9 17486 1 1 32 THR CB C 16.234 -6.120 -9.813 1.00 . A A . 32 THR CB 1 1
9 17487 1 1 32 THR CG2 C 15.608 -6.485 -8.475 1.00 . A A . 32 THR CG2 1 1
9 17488 1 1 32 THR H H 14.003 -5.060 -10.445 1.00 . A A . 32 THR H 1 1
9 17489 1 1 32 THR HA H 16.323 -4.063 -9.247 1.00 . A A . 32 THR HA 1 1
9 17490 1 1 32 THR HB H 17.290 -6.325 -9.763 1.00 . A A . 32 THR HB 1 1
9 17491 1 1 32 THR HG1 H 16.013 -6.664 -11.704 1.00 . A A . 32 THR HG1 1 1
9 17492 1 1 32 THR HG21 H 15.985 -5.827 -7.707 1.00 . A A . 32 THR HG21 1 1
9 17493 1 1 32 THR HG22 H 15.857 -7.506 -8.228 1.00 . A A . 32 THR HG22 1 1
9 17494 1 1 32 THR HG23 H 14.532 -6.386 -8.541 1.00 . A A . 32 THR HG23 1 1
9 17495 1 1 32 THR N N 14.655 -4.322 -10.442 1.00 . A A . 32 THR N 1 1
9 17496 1 1 32 THR O O 18.192 -4.076 -11.066 1.00 . A A . 32 THR O 1 1
9 17497 1 1 32 THR OG1 O 15.644 -6.922 -10.847 1.00 . A A . 32 THR OG1 1 1
9 17498 1 1 33 ASP C C 17.345 -2.180 -13.696 1.00 . A A . 33 ASP C 1 1
9 17499 1 1 33 ASP CA C 17.215 -3.699 -13.640 1.00 . A A . 33 ASP CA 1 1
9 17500 1 1 33 ASP CB C 16.553 -4.210 -14.922 1.00 . A A . 33 ASP CB 1 1
9 17501 1 1 33 ASP CG C 17.340 -3.854 -16.167 1.00 . A A . 33 ASP CG 1 1
9 17502 1 1 33 ASP H H 15.482 -4.303 -12.582 1.00 . A A . 33 ASP H 1 1
9 17503 1 1 33 ASP HA H 18.199 -4.133 -13.553 1.00 . A A . 33 ASP HA 1 1
9 17504 1 1 33 ASP HB2 H 16.467 -5.286 -14.871 1.00 . A A . 33 ASP HB2 1 1
9 17505 1 1 33 ASP HB3 H 15.566 -3.779 -15.006 1.00 . A A . 33 ASP HB3 1 1
9 17506 1 1 33 ASP N N 16.438 -4.108 -12.474 1.00 . A A . 33 ASP N 1 1
9 17507 1 1 33 ASP O O 18.321 -1.644 -14.221 1.00 . A A . 33 ASP O 1 1
9 17508 1 1 33 ASP OD1 O 18.261 -4.618 -16.528 1.00 . A A . 33 ASP OD1 1 1
9 17509 1 1 33 ASP OD2 O 17.035 -2.819 -16.794 1.00 . A A . 33 ASP OD2 1 1
9 17510 1 1 34 GLY C C 15.480 0.517 -14.254 1.00 . A A . 34 GLY C 1 1
9 17511 1 1 34 GLY CA C 16.351 -0.045 -13.151 1.00 . A A . 34 GLY CA 1 1
9 17512 1 1 34 GLY H H 15.619 -1.979 -12.705 1.00 . A A . 34 GLY H 1 1
9 17513 1 1 34 GLY HA2 H 15.986 0.312 -12.198 1.00 . A A . 34 GLY HA2 1 1
9 17514 1 1 34 GLY HA3 H 17.361 0.305 -13.292 1.00 . A A . 34 GLY HA3 1 1
9 17515 1 1 34 GLY N N 16.353 -1.494 -13.143 1.00 . A A . 34 GLY N 1 1
9 17516 1 1 34 GLY O O 15.331 1.734 -14.386 1.00 . A A . 34 GLY O 1 1
9 17517 1 1 35 ASP C C 12.693 0.496 -15.722 1.00 . A A . 35 ASP C 1 1
9 17518 1 1 35 ASP CA C 14.068 0.015 -16.171 1.00 . A A . 35 ASP CA 1 1
9 17519 1 1 35 ASP CB C 13.916 -1.150 -17.137 1.00 . A A . 35 ASP CB 1 1
9 17520 1 1 35 ASP CG C 13.055 -0.801 -18.334 1.00 . A A . 35 ASP CG 1 1
9 17521 1 1 35 ASP H H 15.030 -1.328 -14.853 1.00 . A A . 35 ASP H 1 1
9 17522 1 1 35 ASP HA H 14.565 0.817 -16.678 1.00 . A A . 35 ASP HA 1 1
9 17523 1 1 35 ASP HB2 H 14.892 -1.448 -17.491 1.00 . A A . 35 ASP HB2 1 1
9 17524 1 1 35 ASP HB3 H 13.463 -1.969 -16.616 1.00 . A A . 35 ASP HB3 1 1
9 17525 1 1 35 ASP N N 14.895 -0.376 -15.038 1.00 . A A . 35 ASP N 1 1
9 17526 1 1 35 ASP O O 12.213 1.537 -16.169 1.00 . A A . 35 ASP O 1 1
9 17527 1 1 35 ASP OD1 O 13.491 0.021 -19.168 1.00 . A A . 35 ASP OD1 1 1
9 17528 1 1 35 ASP OD2 O 11.944 -1.355 -18.457 1.00 . A A . 35 ASP OD2 1 1
9 17529 1 1 36 LYS C C 10.806 0.918 -13.095 1.00 . A A . 36 LYS C 1 1
9 17530 1 1 36 LYS CA C 10.739 0.071 -14.353 1.00 . A A . 36 LYS CA 1 1
9 17531 1 1 36 LYS CB C 9.947 -1.202 -14.078 1.00 . A A . 36 LYS CB 1 1
9 17532 1 1 36 LYS CD C 8.487 -2.955 -14.936 1.00 . A A . 36 LYS CD 1 1
9 17533 1 1 36 LYS CE C 7.011 -3.130 -15.217 1.00 . A A . 36 LYS CE 1 1
9 17534 1 1 36 LYS CG C 8.922 -1.535 -15.122 1.00 . A A . 36 LYS CG 1 1
9 17535 1 1 36 LYS H H 12.507 -1.069 -14.497 1.00 . A A . 36 LYS H 1 1
9 17536 1 1 36 LYS HA H 10.236 0.633 -15.125 1.00 . A A . 36 LYS HA 1 1
9 17537 1 1 36 LYS HB2 H 10.617 -2.032 -14.018 1.00 . A A . 36 LYS HB2 1 1
9 17538 1 1 36 LYS HB3 H 9.441 -1.108 -13.133 1.00 . A A . 36 LYS HB3 1 1
9 17539 1 1 36 LYS HD2 H 9.052 -3.587 -15.606 1.00 . A A . 36 LYS HD2 1 1
9 17540 1 1 36 LYS HD3 H 8.697 -3.230 -13.913 1.00 . A A . 36 LYS HD3 1 1
9 17541 1 1 36 LYS HE2 H 6.754 -4.155 -15.043 1.00 . A A . 36 LYS HE2 1 1
9 17542 1 1 36 LYS HE3 H 6.452 -2.497 -14.535 1.00 . A A . 36 LYS HE3 1 1
9 17543 1 1 36 LYS HG2 H 8.074 -0.885 -15.009 1.00 . A A . 36 LYS HG2 1 1
9 17544 1 1 36 LYS HG3 H 9.351 -1.419 -16.100 1.00 . A A . 36 LYS HG3 1 1
9 17545 1 1 36 LYS HZ1 H 5.640 -2.943 -16.778 1.00 . A A . 36 LYS HZ1 1 1
9 17546 1 1 36 LYS HZ2 H 7.198 -3.356 -17.283 1.00 . A A . 36 LYS HZ2 1 1
9 17547 1 1 36 LYS HZ3 H 6.860 -1.772 -16.797 1.00 . A A . 36 LYS HZ3 1 1
9 17548 1 1 36 LYS N N 12.066 -0.263 -14.838 1.00 . A A . 36 LYS N 1 1
9 17549 1 1 36 LYS NZ N 6.653 -2.774 -16.614 1.00 . A A . 36 LYS NZ 1 1
9 17550 1 1 36 LYS O O 11.517 0.589 -12.155 1.00 . A A . 36 LYS O 1 1
9 17551 1 1 37 VAL C C 8.495 3.335 -11.814 1.00 . A A . 37 VAL C 1 1
9 17552 1 1 37 VAL CA C 9.943 2.899 -11.951 1.00 . A A . 37 VAL CA 1 1
9 17553 1 1 37 VAL CB C 10.839 4.159 -12.100 1.00 . A A . 37 VAL CB 1 1
9 17554 1 1 37 VAL CG1 C 10.335 5.304 -11.231 1.00 . A A . 37 VAL CG1 1 1
9 17555 1 1 37 VAL CG2 C 12.275 3.849 -11.740 1.00 . A A . 37 VAL CG2 1 1
9 17556 1 1 37 VAL H H 9.563 2.229 -13.919 1.00 . A A . 37 VAL H 1 1
9 17557 1 1 37 VAL HA H 10.239 2.351 -11.050 1.00 . A A . 37 VAL HA 1 1
9 17558 1 1 37 VAL HB H 10.815 4.478 -13.129 1.00 . A A . 37 VAL HB 1 1
9 17559 1 1 37 VAL HG11 H 10.328 4.995 -10.196 1.00 . A A . 37 VAL HG11 1 1
9 17560 1 1 37 VAL HG12 H 9.334 5.571 -11.534 1.00 . A A . 37 VAL HG12 1 1
9 17561 1 1 37 VAL HG13 H 10.985 6.159 -11.348 1.00 . A A . 37 VAL HG13 1 1
9 17562 1 1 37 VAL HG21 H 12.524 2.854 -12.079 1.00 . A A . 37 VAL HG21 1 1
9 17563 1 1 37 VAL HG22 H 12.397 3.915 -10.669 1.00 . A A . 37 VAL HG22 1 1
9 17564 1 1 37 VAL HG23 H 12.922 4.564 -12.221 1.00 . A A . 37 VAL HG23 1 1
9 17565 1 1 37 VAL N N 10.063 2.008 -13.101 1.00 . A A . 37 VAL N 1 1
9 17566 1 1 37 VAL O O 7.896 3.831 -12.769 1.00 . A A . 37 VAL O 1 1
9 17567 1 1 38 HIS C C 6.474 4.301 -9.113 1.00 . A A . 38 HIS C 1 1
9 17568 1 1 38 HIS CA C 6.543 3.497 -10.396 1.00 . A A . 38 HIS CA 1 1
9 17569 1 1 38 HIS CB C 5.651 2.257 -10.296 1.00 . A A . 38 HIS CB 1 1
9 17570 1 1 38 HIS CD2 C 6.345 -0.085 -11.154 1.00 . A A . 38 HIS CD2 1 1
9 17571 1 1 38 HIS CE1 C 6.396 0.320 -13.279 1.00 . A A . 38 HIS CE1 1 1
9 17572 1 1 38 HIS CG C 5.983 1.200 -11.312 1.00 . A A . 38 HIS CG 1 1
9 17573 1 1 38 HIS H H 8.446 2.693 -9.925 1.00 . A A . 38 HIS H 1 1
9 17574 1 1 38 HIS HA H 6.214 4.111 -11.218 1.00 . A A . 38 HIS HA 1 1
9 17575 1 1 38 HIS HB2 H 5.759 1.823 -9.309 1.00 . A A . 38 HIS HB2 1 1
9 17576 1 1 38 HIS HB3 H 4.621 2.549 -10.443 1.00 . A A . 38 HIS HB3 1 1
9 17577 1 1 38 HIS HD1 H 5.791 2.271 -13.119 1.00 . A A . 38 HIS HD1 1 1
9 17578 1 1 38 HIS HD2 H 6.468 -0.592 -10.228 1.00 . A A . 38 HIS HD2 1 1
9 17579 1 1 38 HIS HE1 H 6.580 0.209 -14.326 1.00 . A A . 38 HIS HE1 1 1
9 17580 1 1 38 HIS HE2 H 6.508 -1.576 -12.588 1.00 . A A . 38 HIS HE2 1 1
9 17581 1 1 38 HIS N N 7.924 3.119 -10.645 1.00 . A A . 38 HIS N 1 1
9 17582 1 1 38 HIS ND1 N 6.020 1.427 -12.666 1.00 . A A . 38 HIS ND1 1 1
9 17583 1 1 38 HIS NE2 N 6.589 -0.616 -12.385 1.00 . A A . 38 HIS NE2 1 1
9 17584 1 1 38 HIS O O 6.813 3.795 -8.041 1.00 . A A . 38 HIS O 1 1
9 17585 1 1 39 THR C C 4.736 6.775 -7.517 1.00 . A A . 39 THR C 1 1
9 17586 1 1 39 THR CA C 6.126 6.449 -8.085 1.00 . A A . 39 THR CA 1 1
9 17587 1 1 39 THR CB C 6.876 7.737 -8.466 1.00 . A A . 39 THR CB 1 1
9 17588 1 1 39 THR CG2 C 7.530 8.346 -7.243 1.00 . A A . 39 THR CG2 1 1
9 17589 1 1 39 THR H H 5.692 5.874 -10.069 1.00 . A A . 39 THR H 1 1
9 17590 1 1 39 THR HA H 6.697 5.951 -7.315 1.00 . A A . 39 THR HA 1 1
9 17591 1 1 39 THR HB H 6.180 8.443 -8.883 1.00 . A A . 39 THR HB 1 1
9 17592 1 1 39 THR HG1 H 7.604 7.742 -10.304 1.00 . A A . 39 THR HG1 1 1
9 17593 1 1 39 THR HG21 H 7.931 9.316 -7.494 1.00 . A A . 39 THR HG21 1 1
9 17594 1 1 39 THR HG22 H 8.333 7.701 -6.910 1.00 . A A . 39 THR HG22 1 1
9 17595 1 1 39 THR HG23 H 6.798 8.447 -6.459 1.00 . A A . 39 THR HG23 1 1
9 17596 1 1 39 THR N N 6.053 5.550 -9.216 1.00 . A A . 39 THR N 1 1
9 17597 1 1 39 THR O O 3.836 7.231 -8.227 1.00 . A A . 39 THR O 1 1
9 17598 1 1 39 THR OG1 O 7.893 7.437 -9.435 1.00 . A A . 39 THR OG1 1 1
9 17599 1 1 40 VAL C C 3.447 7.862 -4.516 1.00 . A A . 40 VAL C 1 1
9 17600 1 1 40 VAL CA C 3.347 6.681 -5.487 1.00 . A A . 40 VAL CA 1 1
9 17601 1 1 40 VAL CB C 3.060 5.384 -4.678 1.00 . A A . 40 VAL CB 1 1
9 17602 1 1 40 VAL CG1 C 2.002 5.583 -3.608 1.00 . A A . 40 VAL CG1 1 1
9 17603 1 1 40 VAL CG2 C 2.649 4.245 -5.592 1.00 . A A . 40 VAL CG2 1 1
9 17604 1 1 40 VAL H H 5.376 6.178 -5.735 1.00 . A A . 40 VAL H 1 1
9 17605 1 1 40 VAL HA H 2.542 6.845 -6.186 1.00 . A A . 40 VAL HA 1 1
9 17606 1 1 40 VAL HB H 3.975 5.095 -4.185 1.00 . A A . 40 VAL HB 1 1
9 17607 1 1 40 VAL HG11 H 1.056 5.809 -4.073 1.00 . A A . 40 VAL HG11 1 1
9 17608 1 1 40 VAL HG12 H 2.291 6.398 -2.959 1.00 . A A . 40 VAL HG12 1 1
9 17609 1 1 40 VAL HG13 H 1.914 4.672 -3.026 1.00 . A A . 40 VAL HG13 1 1
9 17610 1 1 40 VAL HG21 H 1.748 4.518 -6.122 1.00 . A A . 40 VAL HG21 1 1
9 17611 1 1 40 VAL HG22 H 2.461 3.362 -4.993 1.00 . A A . 40 VAL HG22 1 1
9 17612 1 1 40 VAL HG23 H 3.440 4.043 -6.296 1.00 . A A . 40 VAL HG23 1 1
9 17613 1 1 40 VAL N N 4.592 6.513 -6.225 1.00 . A A . 40 VAL N 1 1
9 17614 1 1 40 VAL O O 4.063 7.743 -3.463 1.00 . A A . 40 VAL O 1 1
9 17615 1 1 41 VAL C C 1.896 9.823 -2.768 1.00 . A A . 41 VAL C 1 1
9 17616 1 1 41 VAL CA C 2.829 10.134 -3.939 1.00 . A A . 41 VAL CA 1 1
9 17617 1 1 41 VAL CB C 2.435 11.457 -4.645 1.00 . A A . 41 VAL CB 1 1
9 17618 1 1 41 VAL CG1 C 1.415 11.193 -5.729 1.00 . A A . 41 VAL CG1 1 1
9 17619 1 1 41 VAL CG2 C 1.916 12.493 -3.649 1.00 . A A . 41 VAL CG2 1 1
9 17620 1 1 41 VAL H H 2.405 9.071 -5.729 1.00 . A A . 41 VAL H 1 1
9 17621 1 1 41 VAL HA H 3.839 10.253 -3.552 1.00 . A A . 41 VAL HA 1 1
9 17622 1 1 41 VAL HB H 3.319 11.860 -5.117 1.00 . A A . 41 VAL HB 1 1
9 17623 1 1 41 VAL HG11 H 1.866 10.565 -6.482 1.00 . A A . 41 VAL HG11 1 1
9 17624 1 1 41 VAL HG12 H 1.108 12.128 -6.171 1.00 . A A . 41 VAL HG12 1 1
9 17625 1 1 41 VAL HG13 H 0.561 10.692 -5.303 1.00 . A A . 41 VAL HG13 1 1
9 17626 1 1 41 VAL HG21 H 1.019 12.121 -3.178 1.00 . A A . 41 VAL HG21 1 1
9 17627 1 1 41 VAL HG22 H 1.696 13.419 -4.165 1.00 . A A . 41 VAL HG22 1 1
9 17628 1 1 41 VAL HG23 H 2.668 12.676 -2.896 1.00 . A A . 41 VAL HG23 1 1
9 17629 1 1 41 VAL N N 2.850 8.998 -4.858 1.00 . A A . 41 VAL N 1 1
9 17630 1 1 41 VAL O O 0.688 9.630 -2.937 1.00 . A A . 41 VAL O 1 1
9 17631 1 1 42 LEU C C 0.647 10.123 0.055 1.00 . A A . 42 LEU C 1 1
9 17632 1 1 42 LEU CA C 1.835 9.272 -0.380 1.00 . A A . 42 LEU CA 1 1
9 17633 1 1 42 LEU CB C 2.874 9.190 0.736 1.00 . A A . 42 LEU CB 1 1
9 17634 1 1 42 LEU CD1 C 5.025 8.225 1.558 1.00 . A A . 42 LEU CD1 1 1
9 17635 1 1 42 LEU CD2 C 3.223 6.709 0.720 1.00 . A A . 42 LEU CD2 1 1
9 17636 1 1 42 LEU CG C 3.894 8.066 0.561 1.00 . A A . 42 LEU CG 1 1
9 17637 1 1 42 LEU H H 3.417 10.089 -1.517 1.00 . A A . 42 LEU H 1 1
9 17638 1 1 42 LEU HA H 1.483 8.274 -0.595 1.00 . A A . 42 LEU HA 1 1
9 17639 1 1 42 LEU HB2 H 3.409 10.129 0.765 1.00 . A A . 42 LEU HB2 1 1
9 17640 1 1 42 LEU HB3 H 2.375 9.055 1.678 1.00 . A A . 42 LEU HB3 1 1
9 17641 1 1 42 LEU HD11 H 5.784 7.484 1.364 1.00 . A A . 42 LEU HD11 1 1
9 17642 1 1 42 LEU HD12 H 4.641 8.097 2.558 1.00 . A A . 42 LEU HD12 1 1
9 17643 1 1 42 LEU HD13 H 5.449 9.214 1.459 1.00 . A A . 42 LEU HD13 1 1
9 17644 1 1 42 LEU HD21 H 2.782 6.638 1.703 1.00 . A A . 42 LEU HD21 1 1
9 17645 1 1 42 LEU HD22 H 3.957 5.927 0.596 1.00 . A A . 42 LEU HD22 1 1
9 17646 1 1 42 LEU HD23 H 2.452 6.601 -0.029 1.00 . A A . 42 LEU HD23 1 1
9 17647 1 1 42 LEU HG H 4.315 8.120 -0.431 1.00 . A A . 42 LEU HG 1 1
9 17648 1 1 42 LEU N N 2.486 9.773 -1.587 1.00 . A A . 42 LEU N 1 1
9 17649 1 1 42 LEU O O -0.199 9.669 0.823 1.00 . A A . 42 LEU O 1 1
9 17650 1 1 43 SER C C -1.850 11.690 -0.707 1.00 . A A . 43 SER C 1 1
9 17651 1 1 43 SER CA C -0.541 12.232 -0.134 1.00 . A A . 43 SER CA 1 1
9 17652 1 1 43 SER CB C -0.271 13.633 -0.685 1.00 . A A . 43 SER CB 1 1
9 17653 1 1 43 SER H H 1.283 11.659 -1.046 1.00 . A A . 43 SER H 1 1
9 17654 1 1 43 SER HA H -0.627 12.287 0.941 1.00 . A A . 43 SER HA 1 1
9 17655 1 1 43 SER HB2 H 0.676 13.984 -0.311 1.00 . A A . 43 SER HB2 1 1
9 17656 1 1 43 SER HB3 H -0.236 13.589 -1.764 1.00 . A A . 43 SER HB3 1 1
9 17657 1 1 43 SER HG H -1.921 14.115 0.273 1.00 . A A . 43 SER HG 1 1
9 17658 1 1 43 SER N N 0.571 11.344 -0.451 1.00 . A A . 43 SER N 1 1
9 17659 1 1 43 SER O O -2.935 12.125 -0.320 1.00 . A A . 43 SER O 1 1
9 17660 1 1 43 SER OG O -1.277 14.555 -0.298 1.00 . A A . 43 SER OG 1 1
9 17661 1 1 44 THR C C -3.268 8.814 -1.680 1.00 . A A . 44 THR C 1 1
9 17662 1 1 44 THR CA C -2.925 10.177 -2.265 1.00 . A A . 44 THR CA 1 1
9 17663 1 1 44 THR CB C -2.725 10.039 -3.791 1.00 . A A . 44 THR CB 1 1
9 17664 1 1 44 THR CG2 C -2.358 11.377 -4.415 1.00 . A A . 44 THR CG2 1 1
9 17665 1 1 44 THR H H -0.859 10.390 -1.865 1.00 . A A . 44 THR H 1 1
9 17666 1 1 44 THR HA H -3.755 10.851 -2.088 1.00 . A A . 44 THR HA 1 1
9 17667 1 1 44 THR HB H -3.652 9.699 -4.229 1.00 . A A . 44 THR HB 1 1
9 17668 1 1 44 THR HG1 H -0.841 9.422 -3.775 1.00 . A A . 44 THR HG1 1 1
9 17669 1 1 44 THR HG21 H -1.466 11.760 -3.942 1.00 . A A . 44 THR HG21 1 1
9 17670 1 1 44 THR HG22 H -3.169 12.074 -4.276 1.00 . A A . 44 THR HG22 1 1
9 17671 1 1 44 THR HG23 H -2.176 11.243 -5.470 1.00 . A A . 44 THR HG23 1 1
9 17672 1 1 44 THR N N -1.747 10.734 -1.622 1.00 . A A . 44 THR N 1 1
9 17673 1 1 44 THR O O -4.170 8.138 -2.159 1.00 . A A . 44 THR O 1 1
9 17674 1 1 44 THR OG1 O -1.695 9.082 -4.078 1.00 . A A . 44 THR OG1 1 1
9 17675 1 1 45 ILE C C -3.562 7.341 1.301 1.00 . A A . 45 ILE C 1 1
9 17676 1 1 45 ILE CA C -2.779 7.140 0.000 1.00 . A A . 45 ILE CA 1 1
9 17677 1 1 45 ILE CB C -1.440 6.454 0.291 1.00 . A A . 45 ILE CB 1 1
9 17678 1 1 45 ILE CD1 C -1.115 5.441 -2.030 1.00 . A A . 45 ILE CD1 1 1
9 17679 1 1 45 ILE CG1 C -0.598 6.411 -0.985 1.00 . A A . 45 ILE CG1 1 1
9 17680 1 1 45 ILE CG2 C -1.664 5.056 0.833 1.00 . A A . 45 ILE CG2 1 1
9 17681 1 1 45 ILE H H -1.780 8.951 -0.347 1.00 . A A . 45 ILE H 1 1
9 17682 1 1 45 ILE HA H -3.351 6.512 -0.672 1.00 . A A . 45 ILE HA 1 1
9 17683 1 1 45 ILE HB H -0.918 7.028 1.041 1.00 . A A . 45 ILE HB 1 1
9 17684 1 1 45 ILE HD11 H -2.076 5.778 -2.391 1.00 . A A . 45 ILE HD11 1 1
9 17685 1 1 45 ILE HD12 H -1.220 4.462 -1.590 1.00 . A A . 45 ILE HD12 1 1
9 17686 1 1 45 ILE HD13 H -0.417 5.391 -2.854 1.00 . A A . 45 ILE HD13 1 1
9 17687 1 1 45 ILE HG12 H -0.589 7.396 -1.430 1.00 . A A . 45 ILE HG12 1 1
9 17688 1 1 45 ILE HG13 H 0.408 6.134 -0.734 1.00 . A A . 45 ILE HG13 1 1
9 17689 1 1 45 ILE HG21 H -2.247 5.114 1.739 1.00 . A A . 45 ILE HG21 1 1
9 17690 1 1 45 ILE HG22 H -0.712 4.595 1.045 1.00 . A A . 45 ILE HG22 1 1
9 17691 1 1 45 ILE HG23 H -2.195 4.469 0.100 1.00 . A A . 45 ILE HG23 1 1
9 17692 1 1 45 ILE N N -2.534 8.406 -0.655 1.00 . A A . 45 ILE N 1 1
9 17693 1 1 45 ILE O O -3.212 8.185 2.130 1.00 . A A . 45 ILE O 1 1
9 17694 1 1 46 ASP C C -5.080 5.749 3.725 1.00 . A A . 46 ASP C 1 1
9 17695 1 1 46 ASP CA C -5.520 6.673 2.604 1.00 . A A . 46 ASP CA 1 1
9 17696 1 1 46 ASP CB C -6.951 6.314 2.191 1.00 . A A . 46 ASP CB 1 1
9 17697 1 1 46 ASP CG C -7.946 6.433 3.332 1.00 . A A . 46 ASP CG 1 1
9 17698 1 1 46 ASP H H -4.806 5.872 0.781 1.00 . A A . 46 ASP H 1 1
9 17699 1 1 46 ASP HA H -5.498 7.692 2.955 1.00 . A A . 46 ASP HA 1 1
9 17700 1 1 46 ASP HB2 H -7.263 6.974 1.400 1.00 . A A . 46 ASP HB2 1 1
9 17701 1 1 46 ASP HB3 H -6.968 5.296 1.830 1.00 . A A . 46 ASP HB3 1 1
9 17702 1 1 46 ASP N N -4.625 6.564 1.458 1.00 . A A . 46 ASP N 1 1
9 17703 1 1 46 ASP O O -4.994 6.155 4.881 1.00 . A A . 46 ASP O 1 1
9 17704 1 1 46 ASP OD1 O -8.165 5.435 4.050 1.00 . A A . 46 ASP OD1 1 1
9 17705 1 1 46 ASP OD2 O -8.534 7.522 3.500 1.00 . A A . 46 ASP OD2 1 1
9 17706 1 1 47 LYS C C -3.222 2.743 3.957 1.00 . A A . 47 LYS C 1 1
9 17707 1 1 47 LYS CA C -4.452 3.516 4.381 1.00 . A A . 47 LYS CA 1 1
9 17708 1 1 47 LYS CB C -5.627 2.553 4.572 1.00 . A A . 47 LYS CB 1 1
9 17709 1 1 47 LYS CD C -5.951 2.673 7.026 1.00 . A A . 47 LYS CD 1 1
9 17710 1 1 47 LYS CE C -5.964 1.926 8.342 1.00 . A A . 47 LYS CE 1 1
9 17711 1 1 47 LYS CG C -5.606 1.773 5.868 1.00 . A A . 47 LYS CG 1 1
9 17712 1 1 47 LYS H H -4.798 4.245 2.430 1.00 . A A . 47 LYS H 1 1
9 17713 1 1 47 LYS HA H -4.252 4.022 5.313 1.00 . A A . 47 LYS HA 1 1
9 17714 1 1 47 LYS HB2 H -6.532 3.114 4.549 1.00 . A A . 47 LYS HB2 1 1
9 17715 1 1 47 LYS HB3 H -5.637 1.852 3.758 1.00 . A A . 47 LYS HB3 1 1
9 17716 1 1 47 LYS HD2 H -5.233 3.457 7.069 1.00 . A A . 47 LYS HD2 1 1
9 17717 1 1 47 LYS HD3 H -6.914 3.097 6.854 1.00 . A A . 47 LYS HD3 1 1
9 17718 1 1 47 LYS HE2 H -6.580 1.047 8.238 1.00 . A A . 47 LYS HE2 1 1
9 17719 1 1 47 LYS HE3 H -4.954 1.633 8.577 1.00 . A A . 47 LYS HE3 1 1
9 17720 1 1 47 LYS HG2 H -6.330 0.983 5.817 1.00 . A A . 47 LYS HG2 1 1
9 17721 1 1 47 LYS HG3 H -4.622 1.358 6.021 1.00 . A A . 47 LYS HG3 1 1
9 17722 1 1 47 LYS HZ1 H -7.433 3.141 9.192 1.00 . A A . 47 LYS HZ1 1 1
9 17723 1 1 47 LYS HZ2 H -5.857 3.560 9.642 1.00 . A A . 47 LYS HZ2 1 1
9 17724 1 1 47 LYS HZ3 H -6.592 2.194 10.312 1.00 . A A . 47 LYS HZ3 1 1
9 17725 1 1 47 LYS N N -4.788 4.506 3.380 1.00 . A A . 47 LYS N 1 1
9 17726 1 1 47 LYS NZ N -6.497 2.764 9.449 1.00 . A A . 47 LYS NZ 1 1
9 17727 1 1 47 LYS O O -2.756 2.851 2.825 1.00 . A A . 47 LYS O 1 1
9 17728 1 1 48 LEU C C -1.712 -0.162 5.412 1.00 . A A . 48 LEU C 1 1
9 17729 1 1 48 LEU CA C -1.569 1.111 4.606 1.00 . A A . 48 LEU CA 1 1
9 17730 1 1 48 LEU CB C -0.273 1.817 4.973 1.00 . A A . 48 LEU CB 1 1
9 17731 1 1 48 LEU CD1 C 1.749 2.287 3.678 1.00 . A A . 48 LEU CD1 1 1
9 17732 1 1 48 LEU CD2 C 1.852 0.598 5.459 1.00 . A A . 48 LEU CD2 1 1
9 17733 1 1 48 LEU CG C 0.984 1.209 4.384 1.00 . A A . 48 LEU CG 1 1
9 17734 1 1 48 LEU H H -3.119 1.961 5.770 1.00 . A A . 48 LEU H 1 1
9 17735 1 1 48 LEU HA H -1.558 0.873 3.542 1.00 . A A . 48 LEU HA 1 1
9 17736 1 1 48 LEU HB2 H -0.339 2.826 4.629 1.00 . A A . 48 LEU HB2 1 1
9 17737 1 1 48 LEU HB3 H -0.170 1.827 6.043 1.00 . A A . 48 LEU HB3 1 1
9 17738 1 1 48 LEU HD11 H 1.125 2.737 2.924 1.00 . A A . 48 LEU HD11 1 1
9 17739 1 1 48 LEU HD12 H 2.631 1.866 3.220 1.00 . A A . 48 LEU HD12 1 1
9 17740 1 1 48 LEU HD13 H 2.039 3.039 4.404 1.00 . A A . 48 LEU HD13 1 1
9 17741 1 1 48 LEU HD21 H 2.213 1.382 6.111 1.00 . A A . 48 LEU HD21 1 1
9 17742 1 1 48 LEU HD22 H 2.692 0.096 4.996 1.00 . A A . 48 LEU HD22 1 1
9 17743 1 1 48 LEU HD23 H 1.274 -0.112 6.030 1.00 . A A . 48 LEU HD23 1 1
9 17744 1 1 48 LEU HG H 0.723 0.443 3.669 1.00 . A A . 48 LEU HG 1 1
9 17745 1 1 48 LEU N N -2.709 1.966 4.874 1.00 . A A . 48 LEU N 1 1
9 17746 1 1 48 LEU O O -2.100 -0.124 6.580 1.00 . A A . 48 LEU O 1 1
9 17747 1 1 49 GLN C C -0.476 -3.534 5.044 1.00 . A A . 49 GLN C 1 1
9 17748 1 1 49 GLN CA C -1.566 -2.570 5.451 1.00 . A A . 49 GLN CA 1 1
9 17749 1 1 49 GLN CB C -2.926 -3.198 5.146 1.00 . A A . 49 GLN CB 1 1
9 17750 1 1 49 GLN CD C -5.360 -3.333 5.742 1.00 . A A . 49 GLN CD 1 1
9 17751 1 1 49 GLN CG C -4.086 -2.529 5.852 1.00 . A A . 49 GLN CG 1 1
9 17752 1 1 49 GLN H H -1.052 -1.235 3.878 1.00 . A A . 49 GLN H 1 1
9 17753 1 1 49 GLN HA H -1.495 -2.402 6.515 1.00 . A A . 49 GLN HA 1 1
9 17754 1 1 49 GLN HB2 H -3.102 -3.153 4.082 1.00 . A A . 49 GLN HB2 1 1
9 17755 1 1 49 GLN HB3 H -2.906 -4.230 5.447 1.00 . A A . 49 GLN HB3 1 1
9 17756 1 1 49 GLN HE21 H -4.845 -4.389 7.338 1.00 . A A . 49 GLN HE21 1 1
9 17757 1 1 49 GLN HE22 H -6.347 -4.836 6.597 1.00 . A A . 49 GLN HE22 1 1
9 17758 1 1 49 GLN HG2 H -3.839 -2.409 6.897 1.00 . A A . 49 GLN HG2 1 1
9 17759 1 1 49 GLN HG3 H -4.245 -1.564 5.407 1.00 . A A . 49 GLN HG3 1 1
9 17760 1 1 49 GLN N N -1.412 -1.280 4.792 1.00 . A A . 49 GLN N 1 1
9 17761 1 1 49 GLN NE2 N -5.537 -4.274 6.653 1.00 . A A . 49 GLN NE2 1 1
9 17762 1 1 49 GLN O O -0.111 -3.619 3.877 1.00 . A A . 49 GLN O 1 1
9 17763 1 1 49 GLN OE1 O -6.166 -3.126 4.838 1.00 . A A . 49 GLN OE1 1 1
9 17764 1 1 50 ALA C C 0.402 -6.654 6.046 1.00 . A A . 50 ALA C 1 1
9 17765 1 1 50 ALA CA C 1.017 -5.290 5.767 1.00 . A A . 50 ALA CA 1 1
9 17766 1 1 50 ALA CB C 2.248 -5.055 6.625 1.00 . A A . 50 ALA CB 1 1
9 17767 1 1 50 ALA H H -0.276 -4.108 6.934 1.00 . A A . 50 ALA H 1 1
9 17768 1 1 50 ALA HA H 1.310 -5.236 4.730 1.00 . A A . 50 ALA HA 1 1
9 17769 1 1 50 ALA HB1 H 1.982 -5.130 7.669 1.00 . A A . 50 ALA HB1 1 1
9 17770 1 1 50 ALA HB2 H 2.641 -4.068 6.424 1.00 . A A . 50 ALA HB2 1 1
9 17771 1 1 50 ALA HB3 H 3.000 -5.792 6.392 1.00 . A A . 50 ALA HB3 1 1
9 17772 1 1 50 ALA N N 0.031 -4.261 6.015 1.00 . A A . 50 ALA N 1 1
9 17773 1 1 50 ALA O O -0.685 -6.735 6.627 1.00 . A A . 50 ALA O 1 1
9 17774 1 1 51 THR C C 0.540 -9.375 7.343 1.00 . A A . 51 THR C 1 1
9 17775 1 1 51 THR CA C 0.581 -9.060 5.850 1.00 . A A . 51 THR CA 1 1
9 17776 1 1 51 THR CB C 1.449 -10.098 5.119 1.00 . A A . 51 THR CB 1 1
9 17777 1 1 51 THR CG2 C 0.891 -10.388 3.733 1.00 . A A . 51 THR CG2 1 1
9 17778 1 1 51 THR H H 1.910 -7.588 5.125 1.00 . A A . 51 THR H 1 1
9 17779 1 1 51 THR HA H -0.423 -9.120 5.454 1.00 . A A . 51 THR HA 1 1
9 17780 1 1 51 THR HB H 1.440 -11.014 5.691 1.00 . A A . 51 THR HB 1 1
9 17781 1 1 51 THR HG1 H 3.331 -10.297 4.558 1.00 . A A . 51 THR HG1 1 1
9 17782 1 1 51 THR HG21 H 1.556 -11.062 3.210 1.00 . A A . 51 THR HG21 1 1
9 17783 1 1 51 THR HG22 H 0.804 -9.466 3.180 1.00 . A A . 51 THR HG22 1 1
9 17784 1 1 51 THR HG23 H -0.083 -10.845 3.825 1.00 . A A . 51 THR HG23 1 1
9 17785 1 1 51 THR N N 1.067 -7.712 5.613 1.00 . A A . 51 THR N 1 1
9 17786 1 1 51 THR O O 1.459 -9.025 8.088 1.00 . A A . 51 THR O 1 1
9 17787 1 1 51 THR OG1 O 2.799 -9.629 5.015 1.00 . A A . 51 THR OG1 1 1
9 17788 1 1 52 PRO C C 0.405 -11.250 9.729 1.00 . A A . 52 PRO C 1 1
9 17789 1 1 52 PRO CA C -0.744 -10.396 9.200 1.00 . A A . 52 PRO CA 1 1
9 17790 1 1 52 PRO CB C -2.046 -11.207 9.186 1.00 . A A . 52 PRO CB 1 1
9 17791 1 1 52 PRO CD C -1.682 -10.442 6.959 1.00 . A A . 52 PRO CD 1 1
9 17792 1 1 52 PRO CG C -2.284 -11.553 7.759 1.00 . A A . 52 PRO CG 1 1
9 17793 1 1 52 PRO HA H -0.866 -9.528 9.826 1.00 . A A . 52 PRO HA 1 1
9 17794 1 1 52 PRO HB2 H -1.924 -12.093 9.789 1.00 . A A . 52 PRO HB2 1 1
9 17795 1 1 52 PRO HB3 H -2.850 -10.606 9.584 1.00 . A A . 52 PRO HB3 1 1
9 17796 1 1 52 PRO HD2 H -1.344 -10.807 6.000 1.00 . A A . 52 PRO HD2 1 1
9 17797 1 1 52 PRO HD3 H -2.391 -9.636 6.833 1.00 . A A . 52 PRO HD3 1 1
9 17798 1 1 52 PRO HG2 H -1.800 -12.490 7.522 1.00 . A A . 52 PRO HG2 1 1
9 17799 1 1 52 PRO HG3 H -3.342 -11.618 7.570 1.00 . A A . 52 PRO HG3 1 1
9 17800 1 1 52 PRO N N -0.550 -10.021 7.793 1.00 . A A . 52 PRO N 1 1
9 17801 1 1 52 PRO O O 1.087 -11.933 8.966 1.00 . A A . 52 PRO O 1 1
9 17802 1 1 53 ALA C C 1.600 -13.424 11.514 1.00 . A A . 53 ALA C 1 1
9 17803 1 1 53 ALA CA C 1.701 -11.916 11.698 1.00 . A A . 53 ALA CA 1 1
9 17804 1 1 53 ALA CB C 1.733 -11.584 13.181 1.00 . A A . 53 ALA CB 1 1
9 17805 1 1 53 ALA H H -0.022 -10.689 11.599 1.00 . A A . 53 ALA H 1 1
9 17806 1 1 53 ALA HA H 2.625 -11.571 11.259 1.00 . A A . 53 ALA HA 1 1
9 17807 1 1 53 ALA HB1 H 1.785 -10.514 13.312 1.00 . A A . 53 ALA HB1 1 1
9 17808 1 1 53 ALA HB2 H 2.599 -12.046 13.634 1.00 . A A . 53 ALA HB2 1 1
9 17809 1 1 53 ALA HB3 H 0.837 -11.962 13.651 1.00 . A A . 53 ALA HB3 1 1
9 17810 1 1 53 ALA N N 0.599 -11.212 11.045 1.00 . A A . 53 ALA N 1 1
9 17811 1 1 53 ALA O O 2.574 -14.149 11.712 1.00 . A A . 53 ALA O 1 1
9 17812 1 1 54 SER C C 0.589 -15.683 9.484 1.00 . A A . 54 SER C 1 1
9 17813 1 1 54 SER CA C 0.194 -15.303 10.913 1.00 . A A . 54 SER CA 1 1
9 17814 1 1 54 SER CB C -1.274 -15.642 11.177 1.00 . A A . 54 SER CB 1 1
9 17815 1 1 54 SER H H -0.332 -13.266 11.044 1.00 . A A . 54 SER H 1 1
9 17816 1 1 54 SER HA H 0.812 -15.852 11.606 1.00 . A A . 54 SER HA 1 1
9 17817 1 1 54 SER HB2 H -1.490 -16.625 10.787 1.00 . A A . 54 SER HB2 1 1
9 17818 1 1 54 SER HB3 H -1.459 -15.627 12.241 1.00 . A A . 54 SER HB3 1 1
9 17819 1 1 54 SER HG H -2.548 -15.115 9.781 1.00 . A A . 54 SER HG 1 1
9 17820 1 1 54 SER N N 0.417 -13.891 11.150 1.00 . A A . 54 SER N 1 1
9 17821 1 1 54 SER O O 0.560 -16.854 9.107 1.00 . A A . 54 SER O 1 1
9 17822 1 1 54 SER OG O -2.134 -14.703 10.548 1.00 . A A . 54 SER OG 1 1
9 17823 1 1 55 SER C C 2.837 -14.605 7.150 1.00 . A A . 55 SER C 1 1
9 17824 1 1 55 SER CA C 1.350 -14.886 7.319 1.00 . A A . 55 SER CA 1 1
9 17825 1 1 55 SER CB C 0.541 -13.969 6.398 1.00 . A A . 55 SER CB 1 1
9 17826 1 1 55 SER H H 0.977 -13.767 9.066 1.00 . A A . 55 SER H 1 1
9 17827 1 1 55 SER HA H 1.151 -15.915 7.062 1.00 . A A . 55 SER HA 1 1
9 17828 1 1 55 SER HB2 H -0.505 -14.056 6.642 1.00 . A A . 55 SER HB2 1 1
9 17829 1 1 55 SER HB3 H 0.859 -12.947 6.541 1.00 . A A . 55 SER HB3 1 1
9 17830 1 1 55 SER HG H -0.126 -14.653 4.690 1.00 . A A . 55 SER HG 1 1
9 17831 1 1 55 SER N N 0.959 -14.679 8.700 1.00 . A A . 55 SER N 1 1
9 17832 1 1 55 SER O O 3.340 -13.556 7.562 1.00 . A A . 55 SER O 1 1
9 17833 1 1 55 SER OG O 0.714 -14.314 5.036 1.00 . A A . 55 SER OG 1 1
9 17834 1 1 56 GLU C C 5.176 -14.432 5.152 1.00 . A A . 56 GLU C 1 1
9 17835 1 1 56 GLU CA C 4.950 -15.416 6.278 1.00 . A A . 56 GLU CA 1 1
9 17836 1 1 56 GLU CB C 5.566 -16.765 5.911 1.00 . A A . 56 GLU CB 1 1
9 17837 1 1 56 GLU CD C 7.038 -18.066 4.330 1.00 . A A . 56 GLU CD 1 1
9 17838 1 1 56 GLU CG C 6.453 -16.716 4.685 1.00 . A A . 56 GLU CG 1 1
9 17839 1 1 56 GLU H H 3.088 -16.403 6.331 1.00 . A A . 56 GLU H 1 1
9 17840 1 1 56 GLU HA H 5.436 -15.047 7.156 1.00 . A A . 56 GLU HA 1 1
9 17841 1 1 56 GLU HB2 H 6.162 -17.102 6.732 1.00 . A A . 56 GLU HB2 1 1
9 17842 1 1 56 GLU HB3 H 4.775 -17.473 5.733 1.00 . A A . 56 GLU HB3 1 1
9 17843 1 1 56 GLU HG2 H 5.857 -16.367 3.865 1.00 . A A . 56 GLU HG2 1 1
9 17844 1 1 56 GLU HG3 H 7.256 -16.016 4.857 1.00 . A A . 56 GLU HG3 1 1
9 17845 1 1 56 GLU N N 3.537 -15.564 6.568 1.00 . A A . 56 GLU N 1 1
9 17846 1 1 56 GLU O O 6.089 -13.618 5.218 1.00 . A A . 56 GLU O 1 1
9 17847 1 1 56 GLU OE1 O 6.350 -18.861 3.660 1.00 . A A . 56 GLU OE1 1 1
9 17848 1 1 56 GLU OE2 O 8.193 -18.338 4.718 1.00 . A A . 56 GLU OE2 1 1
9 17849 1 1 57 LYS C C 4.743 -12.317 3.087 1.00 . A A . 57 LYS C 1 1
9 17850 1 1 57 LYS CA C 4.577 -13.817 2.879 1.00 . A A . 57 LYS CA 1 1
9 17851 1 1 57 LYS CB C 3.459 -14.101 1.866 1.00 . A A . 57 LYS CB 1 1
9 17852 1 1 57 LYS CD C 2.388 -15.800 0.382 1.00 . A A . 57 LYS CD 1 1
9 17853 1 1 57 LYS CE C 1.069 -15.076 0.519 1.00 . A A . 57 LYS CE 1 1
9 17854 1 1 57 LYS CG C 3.268 -15.574 1.581 1.00 . A A . 57 LYS CG 1 1
9 17855 1 1 57 LYS H H 3.512 -15.045 4.244 1.00 . A A . 57 LYS H 1 1
9 17856 1 1 57 LYS HA H 5.506 -14.211 2.488 1.00 . A A . 57 LYS HA 1 1
9 17857 1 1 57 LYS HB2 H 2.528 -13.711 2.242 1.00 . A A . 57 LYS HB2 1 1
9 17858 1 1 57 LYS HB3 H 3.690 -13.609 0.938 1.00 . A A . 57 LYS HB3 1 1
9 17859 1 1 57 LYS HD2 H 2.901 -15.451 -0.497 1.00 . A A . 57 LYS HD2 1 1
9 17860 1 1 57 LYS HD3 H 2.198 -16.849 0.297 1.00 . A A . 57 LYS HD3 1 1
9 17861 1 1 57 LYS HE2 H 0.525 -15.501 1.349 1.00 . A A . 57 LYS HE2 1 1
9 17862 1 1 57 LYS HE3 H 1.277 -14.040 0.720 1.00 . A A . 57 LYS HE3 1 1
9 17863 1 1 57 LYS HG2 H 4.224 -16.018 1.390 1.00 . A A . 57 LYS HG2 1 1
9 17864 1 1 57 LYS HG3 H 2.811 -16.039 2.436 1.00 . A A . 57 LYS HG3 1 1
9 17865 1 1 57 LYS HZ1 H 0.002 -16.184 -0.898 1.00 . A A . 57 LYS HZ1 1 1
9 17866 1 1 57 LYS HZ2 H 0.752 -14.811 -1.532 1.00 . A A . 57 LYS HZ2 1 1
9 17867 1 1 57 LYS HZ3 H -0.647 -14.653 -0.600 1.00 . A A . 57 LYS HZ3 1 1
9 17868 1 1 57 LYS N N 4.329 -14.511 4.137 1.00 . A A . 57 LYS N 1 1
9 17869 1 1 57 LYS NZ N 0.237 -15.188 -0.712 1.00 . A A . 57 LYS NZ 1 1
9 17870 1 1 57 LYS O O 3.863 -11.650 3.629 1.00 . A A . 57 LYS O 1 1
9 17871 1 1 58 MET C C 5.473 -9.526 1.835 1.00 . A A . 58 MET C 1 1
9 17872 1 1 58 MET CA C 6.214 -10.393 2.834 1.00 . A A . 58 MET CA 1 1
9 17873 1 1 58 MET CB C 7.713 -10.163 2.686 1.00 . A A . 58 MET CB 1 1
9 17874 1 1 58 MET CE C 9.136 -13.038 3.129 1.00 . A A . 58 MET CE 1 1
9 17875 1 1 58 MET CG C 8.520 -10.457 3.935 1.00 . A A . 58 MET CG 1 1
9 17876 1 1 58 MET H H 6.526 -12.381 2.197 1.00 . A A . 58 MET H 1 1
9 17877 1 1 58 MET HA H 5.914 -10.106 3.831 1.00 . A A . 58 MET HA 1 1
9 17878 1 1 58 MET HB2 H 8.083 -10.793 1.891 1.00 . A A . 58 MET HB2 1 1
9 17879 1 1 58 MET HB3 H 7.878 -9.132 2.415 1.00 . A A . 58 MET HB3 1 1
9 17880 1 1 58 MET HE1 H 10.163 -12.720 3.019 1.00 . A A . 58 MET HE1 1 1
9 17881 1 1 58 MET HE2 H 8.592 -12.822 2.223 1.00 . A A . 58 MET HE2 1 1
9 17882 1 1 58 MET HE3 H 9.102 -14.102 3.328 1.00 . A A . 58 MET HE3 1 1
9 17883 1 1 58 MET HG2 H 9.551 -10.250 3.722 1.00 . A A . 58 MET HG2 1 1
9 17884 1 1 58 MET HG3 H 8.180 -9.807 4.727 1.00 . A A . 58 MET HG3 1 1
9 17885 1 1 58 MET N N 5.885 -11.799 2.656 1.00 . A A . 58 MET N 1 1
9 17886 1 1 58 MET O O 5.694 -9.625 0.626 1.00 . A A . 58 MET O 1 1
9 17887 1 1 58 MET SD S 8.393 -12.160 4.494 1.00 . A A . 58 MET SD 1 1
9 17888 1 1 59 MET C C 3.374 -6.541 2.182 1.00 . A A . 59 MET C 1 1
9 17889 1 1 59 MET CA C 3.780 -7.836 1.491 1.00 . A A . 59 MET CA 1 1
9 17890 1 1 59 MET CB C 2.520 -8.593 1.104 1.00 . A A . 59 MET CB 1 1
9 17891 1 1 59 MET CE C 2.514 -10.833 -1.271 1.00 . A A . 59 MET CE 1 1
9 17892 1 1 59 MET CG C 2.036 -8.286 -0.295 1.00 . A A . 59 MET CG 1 1
9 17893 1 1 59 MET H H 4.535 -8.586 3.320 1.00 . A A . 59 MET H 1 1
9 17894 1 1 59 MET HA H 4.337 -7.599 0.599 1.00 . A A . 59 MET HA 1 1
9 17895 1 1 59 MET HB2 H 2.708 -9.646 1.179 1.00 . A A . 59 MET HB2 1 1
9 17896 1 1 59 MET HB3 H 1.736 -8.329 1.796 1.00 . A A . 59 MET HB3 1 1
9 17897 1 1 59 MET HE1 H 2.770 -11.104 -0.256 1.00 . A A . 59 MET HE1 1 1
9 17898 1 1 59 MET HE2 H 3.039 -11.478 -1.959 1.00 . A A . 59 MET HE2 1 1
9 17899 1 1 59 MET HE3 H 1.450 -10.945 -1.415 1.00 . A A . 59 MET HE3 1 1
9 17900 1 1 59 MET HG2 H 1.013 -8.594 -0.372 1.00 . A A . 59 MET HG2 1 1
9 17901 1 1 59 MET HG3 H 2.102 -7.222 -0.458 1.00 . A A . 59 MET HG3 1 1
9 17902 1 1 59 MET N N 4.608 -8.668 2.344 1.00 . A A . 59 MET N 1 1
9 17903 1 1 59 MET O O 2.991 -6.543 3.352 1.00 . A A . 59 MET O 1 1
9 17904 1 1 59 MET SD S 2.982 -9.130 -1.573 1.00 . A A . 59 MET SD 1 1
9 17905 1 1 60 LEU C C 1.809 -3.713 0.950 1.00 . A A . 60 LEU C 1 1
9 17906 1 1 60 LEU CA C 2.880 -4.182 1.918 1.00 . A A . 60 LEU CA 1 1
9 17907 1 1 60 LEU CB C 3.938 -3.078 2.054 1.00 . A A . 60 LEU CB 1 1
9 17908 1 1 60 LEU CD1 C 2.936 -2.558 4.302 1.00 . A A . 60 LEU CD1 1 1
9 17909 1 1 60 LEU CD2 C 5.267 -3.374 4.185 1.00 . A A . 60 LEU CD2 1 1
9 17910 1 1 60 LEU CG C 4.204 -2.564 3.477 1.00 . A A . 60 LEU CG 1 1
9 17911 1 1 60 LEU H H 3.859 -5.486 0.561 1.00 . A A . 60 LEU H 1 1
9 17912 1 1 60 LEU HA H 2.423 -4.361 2.878 1.00 . A A . 60 LEU HA 1 1
9 17913 1 1 60 LEU HB2 H 4.860 -3.448 1.649 1.00 . A A . 60 LEU HB2 1 1
9 17914 1 1 60 LEU HB3 H 3.618 -2.235 1.459 1.00 . A A . 60 LEU HB3 1 1
9 17915 1 1 60 LEU HD11 H 2.694 -3.577 4.582 1.00 . A A . 60 LEU HD11 1 1
9 17916 1 1 60 LEU HD12 H 2.128 -2.140 3.721 1.00 . A A . 60 LEU HD12 1 1
9 17917 1 1 60 LEU HD13 H 3.088 -1.967 5.192 1.00 . A A . 60 LEU HD13 1 1
9 17918 1 1 60 LEU HD21 H 5.068 -4.426 4.056 1.00 . A A . 60 LEU HD21 1 1
9 17919 1 1 60 LEU HD22 H 5.241 -3.128 5.240 1.00 . A A . 60 LEU HD22 1 1
9 17920 1 1 60 LEU HD23 H 6.238 -3.130 3.781 1.00 . A A . 60 LEU HD23 1 1
9 17921 1 1 60 LEU HG H 4.559 -1.545 3.413 1.00 . A A . 60 LEU HG 1 1
9 17922 1 1 60 LEU N N 3.439 -5.443 1.450 1.00 . A A . 60 LEU N 1 1
9 17923 1 1 60 LEU O O 1.886 -3.971 -0.254 1.00 . A A . 60 LEU O 1 1
9 17924 1 1 61 ARG C C -0.262 -0.948 0.762 1.00 . A A . 61 ARG C 1 1
9 17925 1 1 61 ARG CA C -0.238 -2.458 0.651 1.00 . A A . 61 ARG CA 1 1
9 17926 1 1 61 ARG CB C -1.625 -2.967 1.027 1.00 . A A . 61 ARG CB 1 1
9 17927 1 1 61 ARG CD C -3.020 -5.030 1.372 1.00 . A A . 61 ARG CD 1 1
9 17928 1 1 61 ARG CG C -1.925 -4.372 0.544 1.00 . A A . 61 ARG CG 1 1
9 17929 1 1 61 ARG CZ C -5.354 -4.663 2.073 1.00 . A A . 61 ARG CZ 1 1
9 17930 1 1 61 ARG H H 0.773 -2.936 2.465 1.00 . A A . 61 ARG H 1 1
9 17931 1 1 61 ARG HA H -0.034 -2.736 -0.376 1.00 . A A . 61 ARG HA 1 1
9 17932 1 1 61 ARG HB2 H -1.729 -2.945 2.102 1.00 . A A . 61 ARG HB2 1 1
9 17933 1 1 61 ARG HB3 H -2.354 -2.290 0.585 1.00 . A A . 61 ARG HB3 1 1
9 17934 1 1 61 ARG HD2 H -3.225 -6.004 0.954 1.00 . A A . 61 ARG HD2 1 1
9 17935 1 1 61 ARG HD3 H -2.658 -5.149 2.384 1.00 . A A . 61 ARG HD3 1 1
9 17936 1 1 61 ARG HE H -4.291 -3.420 0.911 1.00 . A A . 61 ARG HE 1 1
9 17937 1 1 61 ARG HG2 H -2.247 -4.328 -0.486 1.00 . A A . 61 ARG HG2 1 1
9 17938 1 1 61 ARG HG3 H -1.026 -4.967 0.616 1.00 . A A . 61 ARG HG3 1 1
9 17939 1 1 61 ARG HH11 H -4.512 -6.371 2.774 1.00 . A A . 61 ARG HH11 1 1
9 17940 1 1 61 ARG HH12 H -6.163 -6.115 3.239 1.00 . A A . 61 ARG HH12 1 1
9 17941 1 1 61 ARG HH21 H -6.491 -3.064 1.557 1.00 . A A . 61 ARG HH21 1 1
9 17942 1 1 61 ARG HH22 H -7.268 -4.227 2.577 1.00 . A A . 61 ARG HH22 1 1
9 17943 1 1 61 ARG N N 0.809 -3.040 1.481 1.00 . A A . 61 ARG N 1 1
9 17944 1 1 61 ARG NE N -4.266 -4.266 1.405 1.00 . A A . 61 ARG NE 1 1
9 17945 1 1 61 ARG NH1 N -5.338 -5.805 2.753 1.00 . A A . 61 ARG NH1 1 1
9 17946 1 1 61 ARG NH2 N -6.458 -3.926 2.064 1.00 . A A . 61 ARG NH2 1 1
9 17947 1 1 61 ARG O O -0.083 -0.384 1.839 1.00 . A A . 61 ARG O 1 1
9 17948 1 1 62 LEU C C -2.227 1.338 -0.721 1.00 . A A . 62 LEU C 1 1
9 17949 1 1 62 LEU CA C -0.759 1.107 -0.425 1.00 . A A . 62 LEU CA 1 1
9 17950 1 1 62 LEU CB C 0.053 1.715 -1.556 1.00 . A A . 62 LEU CB 1 1
9 17951 1 1 62 LEU CD1 C 1.565 3.082 -0.079 1.00 . A A . 62 LEU CD1 1 1
9 17952 1 1 62 LEU CD2 C 2.371 0.922 -1.045 1.00 . A A . 62 LEU CD2 1 1
9 17953 1 1 62 LEU CG C 1.488 2.131 -1.258 1.00 . A A . 62 LEU CG 1 1
9 17954 1 1 62 LEU H H -0.546 -0.840 -1.195 1.00 . A A . 62 LEU H 1 1
9 17955 1 1 62 LEU HA H -0.487 1.559 0.521 1.00 . A A . 62 LEU HA 1 1
9 17956 1 1 62 LEU HB2 H 0.091 0.976 -2.329 1.00 . A A . 62 LEU HB2 1 1
9 17957 1 1 62 LEU HB3 H -0.478 2.574 -1.937 1.00 . A A . 62 LEU HB3 1 1
9 17958 1 1 62 LEU HD11 H 2.590 3.397 0.056 1.00 . A A . 62 LEU HD11 1 1
9 17959 1 1 62 LEU HD12 H 1.220 2.584 0.813 1.00 . A A . 62 LEU HD12 1 1
9 17960 1 1 62 LEU HD13 H 0.947 3.946 -0.275 1.00 . A A . 62 LEU HD13 1 1
9 17961 1 1 62 LEU HD21 H 2.304 0.280 -1.913 1.00 . A A . 62 LEU HD21 1 1
9 17962 1 1 62 LEU HD22 H 2.042 0.384 -0.169 1.00 . A A . 62 LEU HD22 1 1
9 17963 1 1 62 LEU HD23 H 3.392 1.244 -0.914 1.00 . A A . 62 LEU HD23 1 1
9 17964 1 1 62 LEU HG H 1.859 2.655 -2.114 1.00 . A A . 62 LEU HG 1 1
9 17965 1 1 62 LEU N N -0.517 -0.319 -0.361 1.00 . A A . 62 LEU N 1 1
9 17966 1 1 62 LEU O O -2.655 1.175 -1.862 1.00 . A A . 62 LEU O 1 1
9 17967 1 1 63 ILE C C -4.697 3.307 -0.397 1.00 . A A . 63 ILE C 1 1
9 17968 1 1 63 ILE CA C -4.426 1.890 0.075 1.00 . A A . 63 ILE CA 1 1
9 17969 1 1 63 ILE CB C -5.200 1.660 1.381 1.00 . A A . 63 ILE CB 1 1
9 17970 1 1 63 ILE CD1 C -5.439 -0.867 1.412 1.00 . A A . 63 ILE CD1 1 1
9 17971 1 1 63 ILE CG1 C -4.780 0.333 2.025 1.00 . A A . 63 ILE CG1 1 1
9 17972 1 1 63 ILE CG2 C -6.705 1.690 1.120 1.00 . A A . 63 ILE CG2 1 1
9 17973 1 1 63 ILE H H -2.604 1.903 1.154 1.00 . A A . 63 ILE H 1 1
9 17974 1 1 63 ILE HA H -4.762 1.179 -0.667 1.00 . A A . 63 ILE HA 1 1
9 17975 1 1 63 ILE HB H -4.962 2.469 2.049 1.00 . A A . 63 ILE HB 1 1
9 17976 1 1 63 ILE HD11 H -6.509 -0.752 1.493 1.00 . A A . 63 ILE HD11 1 1
9 17977 1 1 63 ILE HD12 H -5.129 -1.755 1.940 1.00 . A A . 63 ILE HD12 1 1
9 17978 1 1 63 ILE HD13 H -5.160 -0.941 0.374 1.00 . A A . 63 ILE HD13 1 1
9 17979 1 1 63 ILE HG12 H -3.714 0.215 1.917 1.00 . A A . 63 ILE HG12 1 1
9 17980 1 1 63 ILE HG13 H -5.028 0.346 3.074 1.00 . A A . 63 ILE HG13 1 1
9 17981 1 1 63 ILE HG21 H -6.966 0.895 0.436 1.00 . A A . 63 ILE HG21 1 1
9 17982 1 1 63 ILE HG22 H -6.977 2.641 0.685 1.00 . A A . 63 ILE HG22 1 1
9 17983 1 1 63 ILE HG23 H -7.235 1.554 2.050 1.00 . A A . 63 ILE HG23 1 1
9 17984 1 1 63 ILE N N -2.998 1.715 0.272 1.00 . A A . 63 ILE N 1 1
9 17985 1 1 63 ILE O O -4.730 4.226 0.405 1.00 . A A . 63 ILE O 1 1
9 17986 1 1 64 GLY C C -6.361 5.447 -1.865 1.00 . A A . 64 GLY C 1 1
9 17987 1 1 64 GLY CA C -5.042 4.808 -2.245 1.00 . A A . 64 GLY CA 1 1
9 17988 1 1 64 GLY H H -4.931 2.695 -2.280 1.00 . A A . 64 GLY H 1 1
9 17989 1 1 64 GLY HA2 H -4.240 5.429 -1.882 1.00 . A A . 64 GLY HA2 1 1
9 17990 1 1 64 GLY HA3 H -4.973 4.755 -3.315 1.00 . A A . 64 GLY HA3 1 1
9 17991 1 1 64 GLY N N -4.884 3.477 -1.692 1.00 . A A . 64 GLY N 1 1
9 17992 1 1 64 GLY O O -7.364 4.762 -1.683 1.00 . A A . 64 GLY O 1 1
9 17993 1 1 65 LYS C C -8.588 7.520 -2.409 1.00 . A A . 65 LYS C 1 1
9 17994 1 1 65 LYS CA C -7.518 7.524 -1.347 1.00 . A A . 65 LYS CA 1 1
9 17995 1 1 65 LYS CB C -7.147 8.964 -1.065 1.00 . A A . 65 LYS CB 1 1
9 17996 1 1 65 LYS CD C -5.891 10.516 0.313 1.00 . A A . 65 LYS CD 1 1
9 17997 1 1 65 LYS CE C -5.080 10.621 1.558 1.00 . A A . 65 LYS CE 1 1
9 17998 1 1 65 LYS CG C -6.532 9.168 0.266 1.00 . A A . 65 LYS CG 1 1
9 17999 1 1 65 LYS H H -5.520 7.249 -1.952 1.00 . A A . 65 LYS H 1 1
9 18000 1 1 65 LYS HA H -7.906 7.092 -0.440 1.00 . A A . 65 LYS HA 1 1
9 18001 1 1 65 LYS HB2 H -6.433 9.297 -1.790 1.00 . A A . 65 LYS HB2 1 1
9 18002 1 1 65 LYS HB3 H -8.031 9.577 -1.126 1.00 . A A . 65 LYS HB3 1 1
9 18003 1 1 65 LYS HD2 H -5.262 10.619 -0.549 1.00 . A A . 65 LYS HD2 1 1
9 18004 1 1 65 LYS HD3 H -6.650 11.279 0.309 1.00 . A A . 65 LYS HD3 1 1
9 18005 1 1 65 LYS HE2 H -5.618 10.087 2.313 1.00 . A A . 65 LYS HE2 1 1
9 18006 1 1 65 LYS HE3 H -4.126 10.140 1.390 1.00 . A A . 65 LYS HE3 1 1
9 18007 1 1 65 LYS HG2 H -7.297 9.108 1.027 1.00 . A A . 65 LYS HG2 1 1
9 18008 1 1 65 LYS HG3 H -5.781 8.411 0.434 1.00 . A A . 65 LYS HG3 1 1
9 18009 1 1 65 LYS HZ1 H -4.332 12.547 1.245 1.00 . A A . 65 LYS HZ1 1 1
9 18010 1 1 65 LYS HZ2 H -4.296 12.049 2.861 1.00 . A A . 65 LYS HZ2 1 1
9 18011 1 1 65 LYS HZ3 H -5.761 12.504 2.149 1.00 . A A . 65 LYS HZ3 1 1
9 18012 1 1 65 LYS N N -6.350 6.764 -1.747 1.00 . A A . 65 LYS N 1 1
9 18013 1 1 65 LYS NZ N -4.851 12.027 1.983 1.00 . A A . 65 LYS NZ 1 1
9 18014 1 1 65 LYS O O -8.330 7.266 -3.585 1.00 . A A . 65 LYS O 1 1
9 18015 1 1 66 VAL C C -11.389 9.455 -2.726 1.00 . A A . 66 VAL C 1 1
9 18016 1 1 66 VAL CA C -10.893 8.024 -2.880 1.00 . A A . 66 VAL CA 1 1
9 18017 1 1 66 VAL CB C -12.053 7.017 -2.669 1.00 . A A . 66 VAL CB 1 1
9 18018 1 1 66 VAL CG1 C -11.596 5.602 -2.979 1.00 . A A . 66 VAL CG1 1 1
9 18019 1 1 66 VAL CG2 C -12.608 7.090 -1.258 1.00 . A A . 66 VAL CG2 1 1
9 18020 1 1 66 VAL H H -9.921 7.918 -1.008 1.00 . A A . 66 VAL H 1 1
9 18021 1 1 66 VAL HA H -10.517 7.899 -3.886 1.00 . A A . 66 VAL HA 1 1
9 18022 1 1 66 VAL HB H -12.848 7.270 -3.356 1.00 . A A . 66 VAL HB 1 1
9 18023 1 1 66 VAL HG11 H -10.804 5.323 -2.297 1.00 . A A . 66 VAL HG11 1 1
9 18024 1 1 66 VAL HG12 H -11.228 5.557 -3.993 1.00 . A A . 66 VAL HG12 1 1
9 18025 1 1 66 VAL HG13 H -12.425 4.921 -2.865 1.00 . A A . 66 VAL HG13 1 1
9 18026 1 1 66 VAL HG21 H -13.412 6.378 -1.149 1.00 . A A . 66 VAL HG21 1 1
9 18027 1 1 66 VAL HG22 H -12.985 8.091 -1.075 1.00 . A A . 66 VAL HG22 1 1
9 18028 1 1 66 VAL HG23 H -11.826 6.863 -0.550 1.00 . A A . 66 VAL HG23 1 1
9 18029 1 1 66 VAL N N -9.788 7.804 -1.975 1.00 . A A . 66 VAL N 1 1
9 18030 1 1 66 VAL O O -11.947 9.823 -1.691 1.00 . A A . 66 VAL O 1 1
9 18031 1 1 67 ASP C C -13.132 11.676 -3.578 1.00 . A A . 67 ASP C 1 1
9 18032 1 1 67 ASP CA C -11.613 11.657 -3.686 1.00 . A A . 67 ASP CA 1 1
9 18033 1 1 67 ASP CB C -11.159 12.425 -4.927 1.00 . A A . 67 ASP CB 1 1
9 18034 1 1 67 ASP CG C -11.483 13.902 -4.832 1.00 . A A . 67 ASP CG 1 1
9 18035 1 1 67 ASP H H -10.642 9.957 -4.508 1.00 . A A . 67 ASP H 1 1
9 18036 1 1 67 ASP HA H -11.194 12.123 -2.806 1.00 . A A . 67 ASP HA 1 1
9 18037 1 1 67 ASP HB2 H -10.092 12.316 -5.042 1.00 . A A . 67 ASP HB2 1 1
9 18038 1 1 67 ASP HB3 H -11.656 12.021 -5.797 1.00 . A A . 67 ASP HB3 1 1
9 18039 1 1 67 ASP N N -11.148 10.277 -3.728 1.00 . A A . 67 ASP N 1 1
9 18040 1 1 67 ASP O O -13.814 10.790 -4.095 1.00 . A A . 67 ASP O 1 1
9 18041 1 1 67 ASP OD1 O -10.637 14.671 -4.324 1.00 . A A . 67 ASP OD1 1 1
9 18042 1 1 67 ASP OD2 O -12.585 14.302 -5.249 1.00 . A A . 67 ASP OD2 1 1
9 18043 1 1 68 GLU C C -15.850 12.970 -3.919 1.00 . A A . 68 GLU C 1 1
9 18044 1 1 68 GLU CA C -15.066 12.774 -2.622 1.00 . A A . 68 GLU CA 1 1
9 18045 1 1 68 GLU CB C -15.307 13.930 -1.670 1.00 . A A . 68 GLU CB 1 1
9 18046 1 1 68 GLU CD C -15.010 12.448 0.342 1.00 . A A . 68 GLU CD 1 1
9 18047 1 1 68 GLU CG C -14.648 13.759 -0.320 1.00 . A A . 68 GLU CG 1 1
9 18048 1 1 68 GLU H H -13.069 13.337 -2.472 1.00 . A A . 68 GLU H 1 1
9 18049 1 1 68 GLU HA H -15.388 11.861 -2.148 1.00 . A A . 68 GLU HA 1 1
9 18050 1 1 68 GLU HB2 H -14.927 14.828 -2.115 1.00 . A A . 68 GLU HB2 1 1
9 18051 1 1 68 GLU HB3 H -16.346 14.034 -1.516 1.00 . A A . 68 GLU HB3 1 1
9 18052 1 1 68 GLU HG2 H -13.584 13.795 -0.455 1.00 . A A . 68 GLU HG2 1 1
9 18053 1 1 68 GLU HG3 H -14.959 14.569 0.318 1.00 . A A . 68 GLU HG3 1 1
9 18054 1 1 68 GLU N N -13.653 12.661 -2.865 1.00 . A A . 68 GLU N 1 1
9 18055 1 1 68 GLU O O -17.034 12.652 -3.985 1.00 . A A . 68 GLU O 1 1
9 18056 1 1 68 GLU OE1 O -16.061 12.383 1.013 1.00 . A A . 68 GLU OE1 1 1
9 18057 1 1 68 GLU OE2 O -14.258 11.468 0.175 1.00 . A A . 68 GLU OE2 1 1
9 18058 1 1 69 SER C C -15.695 12.384 -7.089 1.00 . A A . 69 SER C 1 1
9 18059 1 1 69 SER CA C -15.818 13.654 -6.250 1.00 . A A . 69 SER CA 1 1
9 18060 1 1 69 SER CB C -15.191 14.823 -6.984 1.00 . A A . 69 SER CB 1 1
9 18061 1 1 69 SER H H -14.244 13.750 -4.835 1.00 . A A . 69 SER H 1 1
9 18062 1 1 69 SER HA H -16.850 13.866 -6.091 1.00 . A A . 69 SER HA 1 1
9 18063 1 1 69 SER HB2 H -14.182 14.581 -7.208 1.00 . A A . 69 SER HB2 1 1
9 18064 1 1 69 SER HB3 H -15.724 15.001 -7.901 1.00 . A A . 69 SER HB3 1 1
9 18065 1 1 69 SER HG H -14.362 16.122 -5.775 1.00 . A A . 69 SER HG 1 1
9 18066 1 1 69 SER N N -15.186 13.478 -4.950 1.00 . A A . 69 SER N 1 1
9 18067 1 1 69 SER O O -16.297 12.267 -8.156 1.00 . A A . 69 SER O 1 1
9 18068 1 1 69 SER OG O -15.221 16.003 -6.198 1.00 . A A . 69 SER OG 1 1
9 18069 1 1 70 LYS C C -15.775 9.170 -6.948 1.00 . A A . 70 LYS C 1 1
9 18070 1 1 70 LYS CA C -14.686 10.185 -7.286 1.00 . A A . 70 LYS CA 1 1
9 18071 1 1 70 LYS CB C -13.327 9.630 -6.886 1.00 . A A . 70 LYS CB 1 1
9 18072 1 1 70 LYS CD C -11.566 7.917 -7.277 1.00 . A A . 70 LYS CD 1 1
9 18073 1 1 70 LYS CE C -11.419 6.493 -7.742 1.00 . A A . 70 LYS CE 1 1
9 18074 1 1 70 LYS CG C -12.897 8.470 -7.730 1.00 . A A . 70 LYS CG 1 1
9 18075 1 1 70 LYS H H -14.454 11.580 -5.747 1.00 . A A . 70 LYS H 1 1
9 18076 1 1 70 LYS HA H -14.693 10.377 -8.347 1.00 . A A . 70 LYS HA 1 1
9 18077 1 1 70 LYS HB2 H -12.584 10.410 -6.967 1.00 . A A . 70 LYS HB2 1 1
9 18078 1 1 70 LYS HB3 H -13.380 9.290 -5.863 1.00 . A A . 70 LYS HB3 1 1
9 18079 1 1 70 LYS HD2 H -10.772 8.514 -7.697 1.00 . A A . 70 LYS HD2 1 1
9 18080 1 1 70 LYS HD3 H -11.518 7.945 -6.199 1.00 . A A . 70 LYS HD3 1 1
9 18081 1 1 70 LYS HE2 H -12.238 5.931 -7.327 1.00 . A A . 70 LYS HE2 1 1
9 18082 1 1 70 LYS HE3 H -11.478 6.470 -8.820 1.00 . A A . 70 LYS HE3 1 1
9 18083 1 1 70 LYS HG2 H -13.643 7.699 -7.657 1.00 . A A . 70 LYS HG2 1 1
9 18084 1 1 70 LYS HG3 H -12.815 8.802 -8.747 1.00 . A A . 70 LYS HG3 1 1
9 18085 1 1 70 LYS HZ1 H -10.084 5.849 -6.271 1.00 . A A . 70 LYS HZ1 1 1
9 18086 1 1 70 LYS HZ2 H -9.335 6.447 -7.661 1.00 . A A . 70 LYS HZ2 1 1
9 18087 1 1 70 LYS HZ3 H -10.052 4.920 -7.679 1.00 . A A . 70 LYS HZ3 1 1
9 18088 1 1 70 LYS N N -14.910 11.432 -6.596 1.00 . A A . 70 LYS N 1 1
9 18089 1 1 70 LYS NZ N -10.134 5.885 -7.308 1.00 . A A . 70 LYS NZ 1 1
9 18090 1 1 70 LYS O O -15.812 8.076 -7.509 1.00 . A A . 70 LYS O 1 1
9 18091 1 1 71 LYS C C -18.601 8.323 -6.868 1.00 . A A . 71 LYS C 1 1
9 18092 1 1 71 LYS CA C -17.767 8.664 -5.647 1.00 . A A . 71 LYS CA 1 1
9 18093 1 1 71 LYS CB C -18.642 9.287 -4.587 1.00 . A A . 71 LYS CB 1 1
9 18094 1 1 71 LYS CD C -16.882 9.565 -2.924 1.00 . A A . 71 LYS CD 1 1
9 18095 1 1 71 LYS CE C -16.287 8.943 -1.699 1.00 . A A . 71 LYS CE 1 1
9 18096 1 1 71 LYS CG C -18.204 8.952 -3.208 1.00 . A A . 71 LYS CG 1 1
9 18097 1 1 71 LYS H H -16.523 10.383 -5.549 1.00 . A A . 71 LYS H 1 1
9 18098 1 1 71 LYS HA H -17.357 7.763 -5.230 1.00 . A A . 71 LYS HA 1 1
9 18099 1 1 71 LYS HB2 H -18.605 10.340 -4.694 1.00 . A A . 71 LYS HB2 1 1
9 18100 1 1 71 LYS HB3 H -19.644 8.938 -4.703 1.00 . A A . 71 LYS HB3 1 1
9 18101 1 1 71 LYS HD2 H -16.238 9.400 -3.767 1.00 . A A . 71 LYS HD2 1 1
9 18102 1 1 71 LYS HD3 H -17.027 10.610 -2.772 1.00 . A A . 71 LYS HD3 1 1
9 18103 1 1 71 LYS HE2 H -16.956 9.109 -0.869 1.00 . A A . 71 LYS HE2 1 1
9 18104 1 1 71 LYS HE3 H -16.214 7.892 -1.894 1.00 . A A . 71 LYS HE3 1 1
9 18105 1 1 71 LYS HG2 H -18.915 9.337 -2.519 1.00 . A A . 71 LYS HG2 1 1
9 18106 1 1 71 LYS HG3 H -18.130 7.884 -3.107 1.00 . A A . 71 LYS HG3 1 1
9 18107 1 1 71 LYS HZ1 H -15.026 10.447 -0.965 1.00 . A A . 71 LYS HZ1 1 1
9 18108 1 1 71 LYS HZ2 H -14.345 9.524 -2.209 1.00 . A A . 71 LYS HZ2 1 1
9 18109 1 1 71 LYS HZ3 H -14.481 8.876 -0.655 1.00 . A A . 71 LYS HZ3 1 1
9 18110 1 1 71 LYS N N -16.644 9.527 -6.007 1.00 . A A . 71 LYS N 1 1
9 18111 1 1 71 LYS NZ N -14.943 9.483 -1.362 1.00 . A A . 71 LYS NZ 1 1
9 18112 1 1 71 LYS O O -18.666 9.094 -7.828 1.00 . A A . 71 LYS O 1 1
9 18113 1 1 72 ARG C C -21.323 6.173 -7.693 1.00 . A A . 72 ARG C 1 1
9 18114 1 1 72 ARG CA C -19.910 6.639 -8.001 1.00 . A A . 72 ARG CA 1 1
9 18115 1 1 72 ARG CB C -19.099 5.468 -8.565 1.00 . A A . 72 ARG CB 1 1
9 18116 1 1 72 ARG CD C -16.955 4.709 -9.643 1.00 . A A . 72 ARG CD 1 1
9 18117 1 1 72 ARG CG C -17.656 5.816 -8.871 1.00 . A A . 72 ARG CG 1 1
9 18118 1 1 72 ARG CZ C -16.362 2.331 -9.354 1.00 . A A . 72 ARG CZ 1 1
9 18119 1 1 72 ARG H H -19.345 6.728 -5.961 1.00 . A A . 72 ARG H 1 1
9 18120 1 1 72 ARG HA H -19.956 7.417 -8.743 1.00 . A A . 72 ARG HA 1 1
9 18121 1 1 72 ARG HB2 H -19.110 4.661 -7.853 1.00 . A A . 72 ARG HB2 1 1
9 18122 1 1 72 ARG HB3 H -19.560 5.136 -9.480 1.00 . A A . 72 ARG HB3 1 1
9 18123 1 1 72 ARG HD2 H -17.416 4.622 -10.615 1.00 . A A . 72 ARG HD2 1 1
9 18124 1 1 72 ARG HD3 H -15.915 4.976 -9.763 1.00 . A A . 72 ARG HD3 1 1
9 18125 1 1 72 ARG HE H -17.647 3.342 -8.199 1.00 . A A . 72 ARG HE 1 1
9 18126 1 1 72 ARG HG2 H -17.646 6.711 -9.465 1.00 . A A . 72 ARG HG2 1 1
9 18127 1 1 72 ARG HG3 H -17.130 5.990 -7.943 1.00 . A A . 72 ARG HG3 1 1
9 18128 1 1 72 ARG HH11 H -15.354 3.269 -10.840 1.00 . A A . 72 ARG HH11 1 1
9 18129 1 1 72 ARG HH12 H -15.003 1.582 -10.656 1.00 . A A . 72 ARG HH12 1 1
9 18130 1 1 72 ARG HH21 H -17.190 1.119 -7.957 1.00 . A A . 72 ARG HH21 1 1
9 18131 1 1 72 ARG HH22 H -16.047 0.359 -9.019 1.00 . A A . 72 ARG HH22 1 1
9 18132 1 1 72 ARG N N -19.260 7.188 -6.819 1.00 . A A . 72 ARG N 1 1
9 18133 1 1 72 ARG NE N -17.036 3.413 -8.969 1.00 . A A . 72 ARG NE 1 1
9 18134 1 1 72 ARG NH1 N -15.501 2.400 -10.363 1.00 . A A . 72 ARG NH1 1 1
9 18135 1 1 72 ARG NH2 N -16.543 1.179 -8.725 1.00 . A A . 72 ARG NH2 1 1
9 18136 1 1 72 ARG O O -21.723 6.081 -6.534 1.00 . A A . 72 ARG O 1 1
9 18137 1 1 73 LYS C C -23.494 4.003 -9.302 1.00 . A A . 73 LYS C 1 1
9 18138 1 1 73 LYS CA C -23.411 5.348 -8.607 1.00 . A A . 73 LYS CA 1 1
9 18139 1 1 73 LYS CB C -24.459 6.300 -9.182 1.00 . A A . 73 LYS CB 1 1
9 18140 1 1 73 LYS CD C -25.770 8.409 -8.859 1.00 . A A . 73 LYS CD 1 1
9 18141 1 1 73 LYS CE C -25.763 8.760 -10.339 1.00 . A A . 73 LYS CE 1 1
9 18142 1 1 73 LYS CG C -24.532 7.631 -8.457 1.00 . A A . 73 LYS CG 1 1
9 18143 1 1 73 LYS H H -21.713 6.052 -9.646 1.00 . A A . 73 LYS H 1 1
9 18144 1 1 73 LYS HA H -23.604 5.206 -7.553 1.00 . A A . 73 LYS HA 1 1
9 18145 1 1 73 LYS HB2 H -24.225 6.490 -10.219 1.00 . A A . 73 LYS HB2 1 1
9 18146 1 1 73 LYS HB3 H -25.432 5.829 -9.121 1.00 . A A . 73 LYS HB3 1 1
9 18147 1 1 73 LYS HD2 H -26.637 7.800 -8.651 1.00 . A A . 73 LYS HD2 1 1
9 18148 1 1 73 LYS HD3 H -25.817 9.319 -8.280 1.00 . A A . 73 LYS HD3 1 1
9 18149 1 1 73 LYS HE2 H -24.898 9.373 -10.545 1.00 . A A . 73 LYS HE2 1 1
9 18150 1 1 73 LYS HE3 H -25.703 7.849 -10.913 1.00 . A A . 73 LYS HE3 1 1
9 18151 1 1 73 LYS HG2 H -24.565 7.448 -7.395 1.00 . A A . 73 LYS HG2 1 1
9 18152 1 1 73 LYS HG3 H -23.655 8.214 -8.699 1.00 . A A . 73 LYS HG3 1 1
9 18153 1 1 73 LYS HZ1 H -27.834 8.961 -10.479 1.00 . A A . 73 LYS HZ1 1 1
9 18154 1 1 73 LYS HZ2 H -26.990 9.663 -11.764 1.00 . A A . 73 LYS HZ2 1 1
9 18155 1 1 73 LYS HZ3 H -27.019 10.424 -10.258 1.00 . A A . 73 LYS HZ3 1 1
9 18156 1 1 73 LYS N N -22.074 5.894 -8.746 1.00 . A A . 73 LYS N 1 1
9 18157 1 1 73 LYS NZ N -26.985 9.504 -10.737 1.00 . A A . 73 LYS NZ 1 1
9 18158 1 1 73 LYS O O -22.810 3.760 -10.300 1.00 . A A . 73 LYS O 1 1
9 18159 1 1 74 ASP C C -25.578 1.816 -10.391 1.00 . A A . 74 ASP C 1 1
9 18160 1 1 74 ASP CA C -24.504 1.796 -9.304 1.00 . A A . 74 ASP CA 1 1
9 18161 1 1 74 ASP CB C -24.879 0.824 -8.188 1.00 . A A . 74 ASP CB 1 1
9 18162 1 1 74 ASP CG C -24.547 -0.614 -8.525 1.00 . A A . 74 ASP CG 1 1
9 18163 1 1 74 ASP H H -24.815 3.389 -7.948 1.00 . A A . 74 ASP H 1 1
9 18164 1 1 74 ASP HA H -23.571 1.483 -9.741 1.00 . A A . 74 ASP HA 1 1
9 18165 1 1 74 ASP HB2 H -24.349 1.095 -7.288 1.00 . A A . 74 ASP HB2 1 1
9 18166 1 1 74 ASP HB3 H -25.938 0.896 -8.011 1.00 . A A . 74 ASP HB3 1 1
9 18167 1 1 74 ASP N N -24.321 3.130 -8.756 1.00 . A A . 74 ASP N 1 1
9 18168 1 1 74 ASP O O -26.058 2.891 -10.754 1.00 . A A . 74 ASP O 1 1
9 18169 1 1 74 ASP OD1 O -25.398 -1.299 -9.126 1.00 . A A . 74 ASP OD1 1 1
9 18170 1 1 74 ASP OD2 O -23.434 -1.064 -8.191 1.00 . A A . 74 ASP OD2 1 1
9 18171 1 1 75 ASN C C -28.227 1.246 -11.758 1.00 . A A . 75 ASN C 1 1
9 18172 1 1 75 ASN CA C -26.886 0.571 -12.032 1.00 . A A . 75 ASN CA 1 1
9 18173 1 1 75 ASN CB C -27.117 -0.888 -12.424 1.00 . A A . 75 ASN CB 1 1
9 18174 1 1 75 ASN CG C -25.885 -1.527 -13.030 1.00 . A A . 75 ASN CG 1 1
9 18175 1 1 75 ASN H H -25.666 -0.183 -10.459 1.00 . A A . 75 ASN H 1 1
9 18176 1 1 75 ASN HA H -26.412 1.076 -12.858 1.00 . A A . 75 ASN HA 1 1
9 18177 1 1 75 ASN HB2 H -27.395 -1.451 -11.545 1.00 . A A . 75 ASN HB2 1 1
9 18178 1 1 75 ASN HB3 H -27.918 -0.935 -13.147 1.00 . A A . 75 ASN HB3 1 1
9 18179 1 1 75 ASN HD21 H -26.515 -1.060 -14.854 1.00 . A A . 75 ASN HD21 1 1
9 18180 1 1 75 ASN HD22 H -25.004 -1.898 -14.768 1.00 . A A . 75 ASN HD22 1 1
9 18181 1 1 75 ASN N N -25.979 0.651 -10.885 1.00 . A A . 75 ASN N 1 1
9 18182 1 1 75 ASN ND2 N -25.790 -1.491 -14.348 1.00 . A A . 75 ASN ND2 1 1
9 18183 1 1 75 ASN O O -28.825 1.838 -12.656 1.00 . A A . 75 ASN O 1 1
9 18184 1 1 75 ASN OD1 O -25.029 -2.054 -12.320 1.00 . A A . 75 ASN OD1 1 1
9 18185 1 1 76 GLU C C -29.765 3.194 -9.582 1.00 . A A . 76 GLU C 1 1
9 18186 1 1 76 GLU CA C -29.963 1.796 -10.161 1.00 . A A . 76 GLU CA 1 1
9 18187 1 1 76 GLU CB C -30.709 0.911 -9.163 1.00 . A A . 76 GLU CB 1 1
9 18188 1 1 76 GLU CD C -31.686 -0.497 -11.021 1.00 . A A . 76 GLU CD 1 1
9 18189 1 1 76 GLU CG C -30.983 -0.494 -9.679 1.00 . A A . 76 GLU CG 1 1
9 18190 1 1 76 GLU H H -28.160 0.732 -9.826 1.00 . A A . 76 GLU H 1 1
9 18191 1 1 76 GLU HA H -30.549 1.876 -11.064 1.00 . A A . 76 GLU HA 1 1
9 18192 1 1 76 GLU HB2 H -30.121 0.832 -8.262 1.00 . A A . 76 GLU HB2 1 1
9 18193 1 1 76 GLU HB3 H -31.654 1.375 -8.926 1.00 . A A . 76 GLU HB3 1 1
9 18194 1 1 76 GLU HG2 H -30.043 -1.015 -9.783 1.00 . A A . 76 GLU HG2 1 1
9 18195 1 1 76 GLU HG3 H -31.604 -1.012 -8.963 1.00 . A A . 76 GLU HG3 1 1
9 18196 1 1 76 GLU N N -28.685 1.194 -10.516 1.00 . A A . 76 GLU N 1 1
9 18197 1 1 76 GLU O O -30.659 3.747 -8.941 1.00 . A A . 76 GLU O 1 1
9 18198 1 1 76 GLU OE1 O -32.824 0.018 -11.105 1.00 . A A . 76 GLU OE1 1 1
9 18199 1 1 76 GLU OE2 O -31.104 -1.009 -12.000 1.00 . A A . 76 GLU OE2 1 1
9 18200 1 1 77 GLY C C -28.063 5.026 -7.798 1.00 . A A . 77 GLY C 1 1
9 18201 1 1 77 GLY CA C -28.279 5.074 -9.292 1.00 . A A . 77 GLY CA 1 1
9 18202 1 1 77 GLY H H -27.936 3.297 -10.387 1.00 . A A . 77 GLY H 1 1
9 18203 1 1 77 GLY HA2 H -27.379 5.438 -9.765 1.00 . A A . 77 GLY HA2 1 1
9 18204 1 1 77 GLY HA3 H -29.085 5.751 -9.509 1.00 . A A . 77 GLY HA3 1 1
9 18205 1 1 77 GLY N N -28.594 3.766 -9.828 1.00 . A A . 77 GLY N 1 1
9 18206 1 1 77 GLY O O -28.586 5.854 -7.056 1.00 . A A . 77 GLY O 1 1
9 18207 1 1 78 ASN C C -25.655 4.526 -5.708 1.00 . A A . 78 ASN C 1 1
9 18208 1 1 78 ASN CA C -26.987 3.884 -5.968 1.00 . A A . 78 ASN CA 1 1
9 18209 1 1 78 ASN CB C -26.927 2.413 -5.562 1.00 . A A . 78 ASN CB 1 1
9 18210 1 1 78 ASN CG C -28.250 1.681 -5.708 1.00 . A A . 78 ASN CG 1 1
9 18211 1 1 78 ASN H H -26.898 3.447 -7.994 1.00 . A A . 78 ASN H 1 1
9 18212 1 1 78 ASN HA H -27.747 4.389 -5.390 1.00 . A A . 78 ASN HA 1 1
9 18213 1 1 78 ASN HB2 H -26.195 1.915 -6.174 1.00 . A A . 78 ASN HB2 1 1
9 18214 1 1 78 ASN HB3 H -26.617 2.356 -4.529 1.00 . A A . 78 ASN HB3 1 1
9 18215 1 1 78 ASN HD21 H -27.773 0.475 -4.202 1.00 . A A . 78 ASN HD21 1 1
9 18216 1 1 78 ASN HD22 H -29.309 0.185 -4.944 1.00 . A A . 78 ASN HD22 1 1
9 18217 1 1 78 ASN N N -27.295 4.049 -7.362 1.00 . A A . 78 ASN N 1 1
9 18218 1 1 78 ASN ND2 N -28.467 0.683 -4.866 1.00 . A A . 78 ASN ND2 1 1
9 18219 1 1 78 ASN O O -24.629 4.066 -6.200 1.00 . A A . 78 ASN O 1 1
9 18220 1 1 78 ASN OD1 O -29.070 2.005 -6.567 1.00 . A A . 78 ASN OD1 1 1
9 18221 1 1 79 GLU C C -23.646 5.561 -3.652 1.00 . A A . 79 GLU C 1 1
9 18222 1 1 79 GLU CA C -24.524 6.379 -4.599 1.00 . A A . 79 GLU CA 1 1
9 18223 1 1 79 GLU CB C -24.927 7.712 -3.955 1.00 . A A . 79 GLU CB 1 1
9 18224 1 1 79 GLU CD C -26.249 8.876 -2.143 1.00 . A A . 79 GLU CD 1 1
9 18225 1 1 79 GLU CG C -25.975 7.575 -2.866 1.00 . A A . 79 GLU CG 1 1
9 18226 1 1 79 GLU H H -26.589 5.937 -4.753 1.00 . A A . 79 GLU H 1 1
9 18227 1 1 79 GLU HA H -23.959 6.584 -5.491 1.00 . A A . 79 GLU HA 1 1
9 18228 1 1 79 GLU HB2 H -24.051 8.171 -3.524 1.00 . A A . 79 GLU HB2 1 1
9 18229 1 1 79 GLU HB3 H -25.323 8.362 -4.720 1.00 . A A . 79 GLU HB3 1 1
9 18230 1 1 79 GLU HG2 H -26.891 7.236 -3.322 1.00 . A A . 79 GLU HG2 1 1
9 18231 1 1 79 GLU HG3 H -25.638 6.841 -2.150 1.00 . A A . 79 GLU HG3 1 1
9 18232 1 1 79 GLU N N -25.711 5.622 -5.002 1.00 . A A . 79 GLU N 1 1
9 18233 1 1 79 GLU O O -23.530 5.851 -2.459 1.00 . A A . 79 GLU O 1 1
9 18234 1 1 79 GLU OE1 O -27.106 9.652 -2.614 1.00 . A A . 79 GLU OE1 1 1
9 18235 1 1 79 GLU OE2 O -25.611 9.123 -1.091 1.00 . A A . 79 GLU OE2 1 1
9 18236 1 1 80 VAL C C -20.823 4.192 -3.217 1.00 . A A . 80 VAL C 1 1
9 18237 1 1 80 VAL CA C -22.211 3.615 -3.461 1.00 . A A . 80 VAL CA 1 1
9 18238 1 1 80 VAL CB C -22.094 2.262 -4.198 1.00 . A A . 80 VAL CB 1 1
9 18239 1 1 80 VAL CG1 C -23.470 1.639 -4.368 1.00 . A A . 80 VAL CG1 1 1
9 18240 1 1 80 VAL CG2 C -21.420 2.429 -5.553 1.00 . A A . 80 VAL CG2 1 1
9 18241 1 1 80 VAL H H -23.139 4.403 -5.176 1.00 . A A . 80 VAL H 1 1
9 18242 1 1 80 VAL HA H -22.690 3.442 -2.510 1.00 . A A . 80 VAL HA 1 1
9 18243 1 1 80 VAL HB H -21.492 1.596 -3.597 1.00 . A A . 80 VAL HB 1 1
9 18244 1 1 80 VAL HG11 H -24.095 2.307 -4.947 1.00 . A A . 80 VAL HG11 1 1
9 18245 1 1 80 VAL HG12 H -23.917 1.480 -3.399 1.00 . A A . 80 VAL HG12 1 1
9 18246 1 1 80 VAL HG13 H -23.379 0.695 -4.884 1.00 . A A . 80 VAL HG13 1 1
9 18247 1 1 80 VAL HG21 H -20.434 2.848 -5.415 1.00 . A A . 80 VAL HG21 1 1
9 18248 1 1 80 VAL HG22 H -22.010 3.092 -6.169 1.00 . A A . 80 VAL HG22 1 1
9 18249 1 1 80 VAL HG23 H -21.339 1.467 -6.036 1.00 . A A . 80 VAL HG23 1 1
9 18250 1 1 80 VAL N N -23.030 4.540 -4.211 1.00 . A A . 80 VAL N 1 1
9 18251 1 1 80 VAL O O -20.263 4.887 -4.071 1.00 . A A . 80 VAL O 1 1
9 18252 1 1 81 VAL C C -17.914 3.522 -2.446 1.00 . A A . 81 VAL C 1 1
9 18253 1 1 81 VAL CA C -18.951 4.372 -1.712 1.00 . A A . 81 VAL CA 1 1
9 18254 1 1 81 VAL CB C -18.703 4.349 -0.184 1.00 . A A . 81 VAL CB 1 1
9 18255 1 1 81 VAL CG1 C -18.850 2.945 0.386 1.00 . A A . 81 VAL CG1 1 1
9 18256 1 1 81 VAL CG2 C -17.336 4.926 0.139 1.00 . A A . 81 VAL CG2 1 1
9 18257 1 1 81 VAL H H -20.794 3.412 -1.381 1.00 . A A . 81 VAL H 1 1
9 18258 1 1 81 VAL HA H -18.860 5.394 -2.051 1.00 . A A . 81 VAL HA 1 1
9 18259 1 1 81 VAL HB H -19.447 4.976 0.285 1.00 . A A . 81 VAL HB 1 1
9 18260 1 1 81 VAL HG11 H -18.666 2.967 1.450 1.00 . A A . 81 VAL HG11 1 1
9 18261 1 1 81 VAL HG12 H -18.138 2.288 -0.091 1.00 . A A . 81 VAL HG12 1 1
9 18262 1 1 81 VAL HG13 H -19.850 2.586 0.200 1.00 . A A . 81 VAL HG13 1 1
9 18263 1 1 81 VAL HG21 H -17.196 4.944 1.209 1.00 . A A . 81 VAL HG21 1 1
9 18264 1 1 81 VAL HG22 H -17.270 5.929 -0.255 1.00 . A A . 81 VAL HG22 1 1
9 18265 1 1 81 VAL HG23 H -16.574 4.311 -0.315 1.00 . A A . 81 VAL HG23 1 1
9 18266 1 1 81 VAL N N -20.283 3.923 -2.042 1.00 . A A . 81 VAL N 1 1
9 18267 1 1 81 VAL O O -17.963 2.285 -2.415 1.00 . A A . 81 VAL O 1 1
9 18268 1 1 82 PRO C C -14.869 2.919 -3.018 1.00 . A A . 82 PRO C 1 1
9 18269 1 1 82 PRO CA C -15.951 3.494 -3.913 1.00 . A A . 82 PRO CA 1 1
9 18270 1 1 82 PRO CB C -15.388 4.582 -4.811 1.00 . A A . 82 PRO CB 1 1
9 18271 1 1 82 PRO CD C -16.877 5.635 -3.275 1.00 . A A . 82 PRO CD 1 1
9 18272 1 1 82 PRO CG C -15.619 5.830 -4.079 1.00 . A A . 82 PRO CG 1 1
9 18273 1 1 82 PRO HA H -16.361 2.717 -4.518 1.00 . A A . 82 PRO HA 1 1
9 18274 1 1 82 PRO HB2 H -14.342 4.415 -4.976 1.00 . A A . 82 PRO HB2 1 1
9 18275 1 1 82 PRO HB3 H -15.908 4.586 -5.747 1.00 . A A . 82 PRO HB3 1 1
9 18276 1 1 82 PRO HD2 H -16.775 6.090 -2.301 1.00 . A A . 82 PRO HD2 1 1
9 18277 1 1 82 PRO HD3 H -17.728 6.042 -3.794 1.00 . A A . 82 PRO HD3 1 1
9 18278 1 1 82 PRO HG2 H -14.786 6.019 -3.433 1.00 . A A . 82 PRO HG2 1 1
9 18279 1 1 82 PRO HG3 H -15.741 6.623 -4.785 1.00 . A A . 82 PRO HG3 1 1
9 18280 1 1 82 PRO N N -16.987 4.176 -3.155 1.00 . A A . 82 PRO N 1 1
9 18281 1 1 82 PRO O O -14.398 3.573 -2.084 1.00 . A A . 82 PRO O 1 1
9 18282 1 1 83 LYS C C -12.102 1.492 -2.981 1.00 . A A . 83 LYS C 1 1
9 18283 1 1 83 LYS CA C -13.469 1.011 -2.543 1.00 . A A . 83 LYS CA 1 1
9 18284 1 1 83 LYS CB C -13.598 -0.506 -2.705 1.00 . A A . 83 LYS CB 1 1
9 18285 1 1 83 LYS CD C -16.121 -0.687 -2.704 1.00 . A A . 83 LYS CD 1 1
9 18286 1 1 83 LYS CE C -17.343 -1.195 -1.959 1.00 . A A . 83 LYS CE 1 1
9 18287 1 1 83 LYS CG C -14.824 -1.099 -2.019 1.00 . A A . 83 LYS CG 1 1
9 18288 1 1 83 LYS H H -14.909 1.228 -4.057 1.00 . A A . 83 LYS H 1 1
9 18289 1 1 83 LYS HA H -13.596 1.267 -1.497 1.00 . A A . 83 LYS HA 1 1
9 18290 1 1 83 LYS HB2 H -13.659 -0.737 -3.755 1.00 . A A . 83 LYS HB2 1 1
9 18291 1 1 83 LYS HB3 H -12.721 -0.973 -2.294 1.00 . A A . 83 LYS HB3 1 1
9 18292 1 1 83 LYS HD2 H -16.165 0.391 -2.750 1.00 . A A . 83 LYS HD2 1 1
9 18293 1 1 83 LYS HD3 H -16.129 -1.090 -3.706 1.00 . A A . 83 LYS HD3 1 1
9 18294 1 1 83 LYS HE2 H -17.333 -2.274 -1.967 1.00 . A A . 83 LYS HE2 1 1
9 18295 1 1 83 LYS HE3 H -17.301 -0.842 -0.938 1.00 . A A . 83 LYS HE3 1 1
9 18296 1 1 83 LYS HG2 H -14.747 -2.173 -2.034 1.00 . A A . 83 LYS HG2 1 1
9 18297 1 1 83 LYS HG3 H -14.846 -0.755 -0.998 1.00 . A A . 83 LYS HG3 1 1
9 18298 1 1 83 LYS HZ1 H -18.648 0.322 -2.567 1.00 . A A . 83 LYS HZ1 1 1
9 18299 1 1 83 LYS HZ2 H -19.426 -1.093 -2.067 1.00 . A A . 83 LYS HZ2 1 1
9 18300 1 1 83 LYS HZ3 H -18.660 -1.041 -3.571 1.00 . A A . 83 LYS HZ3 1 1
9 18301 1 1 83 LYS N N -14.491 1.691 -3.303 1.00 . A A . 83 LYS N 1 1
9 18302 1 1 83 LYS NZ N -18.606 -0.718 -2.584 1.00 . A A . 83 LYS NZ 1 1
9 18303 1 1 83 LYS O O -11.760 1.452 -4.167 1.00 . A A . 83 LYS O 1 1
9 18304 1 1 84 PRO C C -9.092 1.622 -3.012 1.00 . A A . 84 PRO C 1 1
9 18305 1 1 84 PRO CA C -10.009 2.562 -2.246 1.00 . A A . 84 PRO CA 1 1
9 18306 1 1 84 PRO CB C -9.489 2.797 -0.838 1.00 . A A . 84 PRO CB 1 1
9 18307 1 1 84 PRO CD C -11.694 2.020 -0.592 1.00 . A A . 84 PRO CD 1 1
9 18308 1 1 84 PRO CG C -10.716 2.979 -0.030 1.00 . A A . 84 PRO CG 1 1
9 18309 1 1 84 PRO HA H -10.077 3.504 -2.762 1.00 . A A . 84 PRO HA 1 1
9 18310 1 1 84 PRO HB2 H -8.934 1.938 -0.519 1.00 . A A . 84 PRO HB2 1 1
9 18311 1 1 84 PRO HB3 H -8.864 3.676 -0.816 1.00 . A A . 84 PRO HB3 1 1
9 18312 1 1 84 PRO HD2 H -11.579 1.051 -0.134 1.00 . A A . 84 PRO HD2 1 1
9 18313 1 1 84 PRO HD3 H -12.691 2.390 -0.457 1.00 . A A . 84 PRO HD3 1 1
9 18314 1 1 84 PRO HG2 H -10.521 2.747 0.992 1.00 . A A . 84 PRO HG2 1 1
9 18315 1 1 84 PRO HG3 H -11.088 3.983 -0.133 1.00 . A A . 84 PRO HG3 1 1
9 18316 1 1 84 PRO N N -11.330 1.985 -2.015 1.00 . A A . 84 PRO N 1 1
9 18317 1 1 84 PRO O O -8.927 0.455 -2.647 1.00 . A A . 84 PRO O 1 1
9 18318 1 1 85 GLN C C -6.291 1.178 -4.318 1.00 . A A . 85 GLN C 1 1
9 18319 1 1 85 GLN CA C -7.659 1.347 -4.947 1.00 . A A . 85 GLN CA 1 1
9 18320 1 1 85 GLN CB C -7.545 2.003 -6.321 1.00 . A A . 85 GLN CB 1 1
9 18321 1 1 85 GLN CD C -8.777 2.851 -8.367 1.00 . A A . 85 GLN CD 1 1
9 18322 1 1 85 GLN CG C -8.878 2.151 -7.026 1.00 . A A . 85 GLN CG 1 1
9 18323 1 1 85 GLN H H -8.617 3.093 -4.254 1.00 . A A . 85 GLN H 1 1
9 18324 1 1 85 GLN HA H -8.114 0.376 -5.057 1.00 . A A . 85 GLN HA 1 1
9 18325 1 1 85 GLN HB2 H -7.118 2.979 -6.204 1.00 . A A . 85 GLN HB2 1 1
9 18326 1 1 85 GLN HB3 H -6.897 1.407 -6.945 1.00 . A A . 85 GLN HB3 1 1
9 18327 1 1 85 GLN HE21 H -7.246 3.952 -7.731 1.00 . A A . 85 GLN HE21 1 1
9 18328 1 1 85 GLN HE22 H -7.745 4.225 -9.367 1.00 . A A . 85 GLN HE22 1 1
9 18329 1 1 85 GLN HG2 H -9.287 1.171 -7.183 1.00 . A A . 85 GLN HG2 1 1
9 18330 1 1 85 GLN HG3 H -9.542 2.718 -6.390 1.00 . A A . 85 GLN HG3 1 1
9 18331 1 1 85 GLN N N -8.503 2.140 -4.072 1.00 . A A . 85 GLN N 1 1
9 18332 1 1 85 GLN NE2 N -7.831 3.769 -8.501 1.00 . A A . 85 GLN NE2 1 1
9 18333 1 1 85 GLN O O -5.576 2.151 -4.085 1.00 . A A . 85 GLN O 1 1
9 18334 1 1 85 GLN OE1 O -9.563 2.584 -9.276 1.00 . A A . 85 GLN OE1 1 1
9 18335 1 1 86 ARG C C -3.639 -0.908 -4.203 1.00 . A A . 86 ARG C 1 1
9 18336 1 1 86 ARG CA C -4.717 -0.324 -3.301 1.00 . A A . 86 ARG CA 1 1
9 18337 1 1 86 ARG CB C -5.005 -1.253 -2.141 1.00 . A A . 86 ARG CB 1 1
9 18338 1 1 86 ARG CD C -6.265 -3.278 -1.542 1.00 . A A . 86 ARG CD 1 1
9 18339 1 1 86 ARG CG C -5.365 -2.632 -2.559 1.00 . A A . 86 ARG CG 1 1
9 18340 1 1 86 ARG CZ C -7.048 -5.551 -0.945 1.00 . A A . 86 ARG CZ 1 1
9 18341 1 1 86 ARG H H -6.512 -0.799 -4.293 1.00 . A A . 86 ARG H 1 1
9 18342 1 1 86 ARG HA H -4.366 0.600 -2.899 1.00 . A A . 86 ARG HA 1 1
9 18343 1 1 86 ARG HB2 H -4.139 -1.309 -1.516 1.00 . A A . 86 ARG HB2 1 1
9 18344 1 1 86 ARG HB3 H -5.825 -0.855 -1.579 1.00 . A A . 86 ARG HB3 1 1
9 18345 1 1 86 ARG HD2 H -5.947 -2.947 -0.576 1.00 . A A . 86 ARG HD2 1 1
9 18346 1 1 86 ARG HD3 H -7.279 -2.950 -1.718 1.00 . A A . 86 ARG HD3 1 1
9 18347 1 1 86 ARG HE H -5.516 -5.140 -2.166 1.00 . A A . 86 ARG HE 1 1
9 18348 1 1 86 ARG HG2 H -5.871 -2.554 -3.479 1.00 . A A . 86 ARG HG2 1 1
9 18349 1 1 86 ARG HG3 H -4.467 -3.218 -2.669 1.00 . A A . 86 ARG HG3 1 1
9 18350 1 1 86 ARG HH11 H -8.195 -4.060 -0.189 1.00 . A A . 86 ARG HH11 1 1
9 18351 1 1 86 ARG HH12 H -8.679 -5.664 0.256 1.00 . A A . 86 ARG HH12 1 1
9 18352 1 1 86 ARG HH21 H -6.152 -7.252 -1.583 1.00 . A A . 86 ARG HH21 1 1
9 18353 1 1 86 ARG HH22 H -7.501 -7.478 -0.516 1.00 . A A . 86 ARG HH22 1 1
9 18354 1 1 86 ARG N N -5.937 -0.053 -4.022 1.00 . A A . 86 ARG N 1 1
9 18355 1 1 86 ARG NE N -6.218 -4.739 -1.604 1.00 . A A . 86 ARG NE 1 1
9 18356 1 1 86 ARG NH1 N -8.052 -5.051 -0.234 1.00 . A A . 86 ARG NH1 1 1
9 18357 1 1 86 ARG NH2 N -6.890 -6.866 -1.024 1.00 . A A . 86 ARG NH2 1 1
9 18358 1 1 86 ARG O O -3.921 -1.623 -5.165 1.00 . A A . 86 ARG O 1 1
9 18359 1 1 87 HIS C C -0.646 -2.197 -3.654 1.00 . A A . 87 HIS C 1 1
9 18360 1 1 87 HIS CA C -1.240 -1.129 -4.552 1.00 . A A . 87 HIS CA 1 1
9 18361 1 1 87 HIS CB C -0.174 -0.055 -4.814 1.00 . A A . 87 HIS CB 1 1
9 18362 1 1 87 HIS CD2 C -1.057 2.369 -4.955 1.00 . A A . 87 HIS CD2 1 1
9 18363 1 1 87 HIS CE1 C -1.197 2.549 -7.131 1.00 . A A . 87 HIS CE1 1 1
9 18364 1 1 87 HIS CG C -0.669 1.189 -5.484 1.00 . A A . 87 HIS CG 1 1
9 18365 1 1 87 HIS H H -2.278 0.029 -3.119 1.00 . A A . 87 HIS H 1 1
9 18366 1 1 87 HIS HA H -1.558 -1.568 -5.484 1.00 . A A . 87 HIS HA 1 1
9 18367 1 1 87 HIS HB2 H 0.258 0.234 -3.877 1.00 . A A . 87 HIS HB2 1 1
9 18368 1 1 87 HIS HB3 H 0.601 -0.475 -5.429 1.00 . A A . 87 HIS HB3 1 1
9 18369 1 1 87 HIS HD1 H -0.570 0.637 -7.516 1.00 . A A . 87 HIS HD1 1 1
9 18370 1 1 87 HIS HD2 H -1.099 2.611 -3.904 1.00 . A A . 87 HIS HD2 1 1
9 18371 1 1 87 HIS HE1 H -1.370 2.945 -8.120 1.00 . A A . 87 HIS HE1 1 1
9 18372 1 1 87 HIS HE2 H -1.833 4.072 -5.912 1.00 . A A . 87 HIS HE2 1 1
9 18373 1 1 87 HIS N N -2.407 -0.583 -3.873 1.00 . A A . 87 HIS N 1 1
9 18374 1 1 87 HIS ND1 N -0.770 1.331 -6.849 1.00 . A A . 87 HIS ND1 1 1
9 18375 1 1 87 HIS NE2 N -1.380 3.199 -5.998 1.00 . A A . 87 HIS NE2 1 1
9 18376 1 1 87 HIS O O -0.819 -2.134 -2.437 1.00 . A A . 87 HIS O 1 1
9 18377 1 1 88 MET C C 2.044 -4.529 -3.823 1.00 . A A . 88 MET C 1 1
9 18378 1 1 88 MET CA C 0.612 -4.226 -3.407 1.00 . A A . 88 MET CA 1 1
9 18379 1 1 88 MET CB C -0.242 -5.481 -3.520 1.00 . A A . 88 MET CB 1 1
9 18380 1 1 88 MET CE C -2.484 -7.608 -2.879 1.00 . A A . 88 MET CE 1 1
9 18381 1 1 88 MET CG C -0.030 -6.447 -2.375 1.00 . A A . 88 MET CG 1 1
9 18382 1 1 88 MET H H 0.184 -3.172 -5.193 1.00 . A A . 88 MET H 1 1
9 18383 1 1 88 MET HA H 0.611 -3.894 -2.380 1.00 . A A . 88 MET HA 1 1
9 18384 1 1 88 MET HB2 H -1.283 -5.195 -3.537 1.00 . A A . 88 MET HB2 1 1
9 18385 1 1 88 MET HB3 H 0.001 -5.988 -4.442 1.00 . A A . 88 MET HB3 1 1
9 18386 1 1 88 MET HE1 H -2.588 -6.927 -3.711 1.00 . A A . 88 MET HE1 1 1
9 18387 1 1 88 MET HE2 H -2.830 -7.128 -1.976 1.00 . A A . 88 MET HE2 1 1
9 18388 1 1 88 MET HE3 H -3.072 -8.493 -3.064 1.00 . A A . 88 MET HE3 1 1
9 18389 1 1 88 MET HG2 H 1.029 -6.561 -2.208 1.00 . A A . 88 MET HG2 1 1
9 18390 1 1 88 MET HG3 H -0.485 -6.032 -1.487 1.00 . A A . 88 MET HG3 1 1
9 18391 1 1 88 MET N N 0.049 -3.164 -4.219 1.00 . A A . 88 MET N 1 1
9 18392 1 1 88 MET O O 2.326 -4.740 -5.001 1.00 . A A . 88 MET O 1 1
9 18393 1 1 88 MET SD S -0.762 -8.061 -2.692 1.00 . A A . 88 MET SD 1 1
9 18394 1 1 89 PHE C C 4.875 -5.918 -2.244 1.00 . A A . 89 PHE C 1 1
9 18395 1 1 89 PHE CA C 4.355 -4.782 -3.117 1.00 . A A . 89 PHE CA 1 1
9 18396 1 1 89 PHE CB C 5.174 -3.521 -2.851 1.00 . A A . 89 PHE CB 1 1
9 18397 1 1 89 PHE CD1 C 3.608 -1.646 -3.416 1.00 . A A . 89 PHE CD1 1 1
9 18398 1 1 89 PHE CD2 C 5.580 -1.893 -4.722 1.00 . A A . 89 PHE CD2 1 1
9 18399 1 1 89 PHE CE1 C 3.245 -0.543 -4.160 1.00 . A A . 89 PHE CE1 1 1
9 18400 1 1 89 PHE CE2 C 5.219 -0.790 -5.474 1.00 . A A . 89 PHE CE2 1 1
9 18401 1 1 89 PHE CG C 4.775 -2.335 -3.687 1.00 . A A . 89 PHE CG 1 1
9 18402 1 1 89 PHE CZ C 4.053 -0.114 -5.190 1.00 . A A . 89 PHE CZ 1 1
9 18403 1 1 89 PHE H H 2.651 -4.397 -1.922 1.00 . A A . 89 PHE H 1 1
9 18404 1 1 89 PHE HA H 4.455 -5.055 -4.154 1.00 . A A . 89 PHE HA 1 1
9 18405 1 1 89 PHE HB2 H 5.061 -3.246 -1.814 1.00 . A A . 89 PHE HB2 1 1
9 18406 1 1 89 PHE HB3 H 6.215 -3.731 -3.045 1.00 . A A . 89 PHE HB3 1 1
9 18407 1 1 89 PHE HD1 H 2.975 -1.989 -2.616 1.00 . A A . 89 PHE HD1 1 1
9 18408 1 1 89 PHE HD2 H 6.495 -2.421 -4.946 1.00 . A A . 89 PHE HD2 1 1
9 18409 1 1 89 PHE HE1 H 2.330 -0.017 -3.937 1.00 . A A . 89 PHE HE1 1 1
9 18410 1 1 89 PHE HE2 H 5.852 -0.458 -6.283 1.00 . A A . 89 PHE HE2 1 1
9 18411 1 1 89 PHE HZ H 3.772 0.751 -5.776 1.00 . A A . 89 PHE HZ 1 1
9 18412 1 1 89 PHE N N 2.944 -4.545 -2.850 1.00 . A A . 89 PHE N 1 1
9 18413 1 1 89 PHE O O 4.559 -5.987 -1.055 1.00 . A A . 89 PHE O 1 1
9 18414 1 1 90 SER C C 7.671 -7.788 -1.782 1.00 . A A . 90 SER C 1 1
9 18415 1 1 90 SER CA C 6.191 -7.955 -2.109 1.00 . A A . 90 SER CA 1 1
9 18416 1 1 90 SER CB C 5.994 -9.224 -2.947 1.00 . A A . 90 SER CB 1 1
9 18417 1 1 90 SER H H 5.925 -6.664 -3.765 1.00 . A A . 90 SER H 1 1
9 18418 1 1 90 SER HA H 5.636 -8.052 -1.188 1.00 . A A . 90 SER HA 1 1
9 18419 1 1 90 SER HB2 H 5.000 -9.229 -3.362 1.00 . A A . 90 SER HB2 1 1
9 18420 1 1 90 SER HB3 H 6.716 -9.235 -3.748 1.00 . A A . 90 SER HB3 1 1
9 18421 1 1 90 SER HG H 5.753 -10.261 -1.300 1.00 . A A . 90 SER HG 1 1
9 18422 1 1 90 SER N N 5.677 -6.795 -2.827 1.00 . A A . 90 SER N 1 1
9 18423 1 1 90 SER O O 8.452 -7.386 -2.624 1.00 . A A . 90 SER O 1 1
9 18424 1 1 90 SER OG O 6.173 -10.390 -2.162 1.00 . A A . 90 SER OG 1 1
9 18425 1 1 91 PHE C C 9.866 -9.539 0.163 1.00 . A A . 91 PHE C 1 1
9 18426 1 1 91 PHE CA C 9.449 -8.113 -0.153 1.00 . A A . 91 PHE CA 1 1
9 18427 1 1 91 PHE CB C 9.701 -7.251 1.088 1.00 . A A . 91 PHE CB 1 1
9 18428 1 1 91 PHE CD1 C 9.959 -4.881 0.301 1.00 . A A . 91 PHE CD1 1 1
9 18429 1 1 91 PHE CD2 C 8.039 -5.477 1.555 1.00 . A A . 91 PHE CD2 1 1
9 18430 1 1 91 PHE CE1 C 9.502 -3.579 0.215 1.00 . A A . 91 PHE CE1 1 1
9 18431 1 1 91 PHE CE2 C 7.574 -4.187 1.473 1.00 . A A . 91 PHE CE2 1 1
9 18432 1 1 91 PHE CG C 9.225 -5.840 0.975 1.00 . A A . 91 PHE CG 1 1
9 18433 1 1 91 PHE CZ C 8.304 -3.234 0.803 1.00 . A A . 91 PHE CZ 1 1
9 18434 1 1 91 PHE H H 7.358 -8.320 0.101 1.00 . A A . 91 PHE H 1 1
9 18435 1 1 91 PHE HA H 10.040 -7.744 -0.976 1.00 . A A . 91 PHE HA 1 1
9 18436 1 1 91 PHE HB2 H 9.199 -7.697 1.932 1.00 . A A . 91 PHE HB2 1 1
9 18437 1 1 91 PHE HB3 H 10.763 -7.228 1.285 1.00 . A A . 91 PHE HB3 1 1
9 18438 1 1 91 PHE HD1 H 10.897 -5.155 -0.158 1.00 . A A . 91 PHE HD1 1 1
9 18439 1 1 91 PHE HD2 H 7.476 -6.220 2.083 1.00 . A A . 91 PHE HD2 1 1
9 18440 1 1 91 PHE HE1 H 10.082 -2.835 -0.311 1.00 . A A . 91 PHE HE1 1 1
9 18441 1 1 91 PHE HE2 H 6.643 -3.924 1.934 1.00 . A A . 91 PHE HE2 1 1
9 18442 1 1 91 PHE HZ H 7.938 -2.223 0.737 1.00 . A A . 91 PHE HZ 1 1
9 18443 1 1 91 PHE N N 8.044 -8.098 -0.556 1.00 . A A . 91 PHE N 1 1
9 18444 1 1 91 PHE O O 9.072 -10.473 0.046 1.00 . A A . 91 PHE O 1 1
9 18445 1 1 92 ASN C C 12.251 -10.915 2.337 1.00 . A A . 92 ASN C 1 1
9 18446 1 1 92 ASN CA C 11.618 -11.008 0.957 1.00 . A A . 92 ASN CA 1 1
9 18447 1 1 92 ASN CB C 12.632 -11.559 -0.051 1.00 . A A . 92 ASN CB 1 1
9 18448 1 1 92 ASN CG C 13.828 -10.644 -0.256 1.00 . A A . 92 ASN CG 1 1
9 18449 1 1 92 ASN H H 11.723 -8.930 0.545 1.00 . A A . 92 ASN H 1 1
9 18450 1 1 92 ASN HA H 10.775 -11.681 1.009 1.00 . A A . 92 ASN HA 1 1
9 18451 1 1 92 ASN HB2 H 12.993 -12.513 0.300 1.00 . A A . 92 ASN HB2 1 1
9 18452 1 1 92 ASN HB3 H 12.139 -11.697 -1.002 1.00 . A A . 92 ASN HB3 1 1
9 18453 1 1 92 ASN HD21 H 12.921 -9.758 -1.785 1.00 . A A . 92 ASN HD21 1 1
9 18454 1 1 92 ASN HD22 H 14.497 -9.163 -1.396 1.00 . A A . 92 ASN HD22 1 1
9 18455 1 1 92 ASN N N 11.118 -9.706 0.539 1.00 . A A . 92 ASN N 1 1
9 18456 1 1 92 ASN ND2 N 13.740 -9.768 -1.243 1.00 . A A . 92 ASN ND2 1 1
9 18457 1 1 92 ASN O O 13.035 -11.774 2.730 1.00 . A A . 92 ASN O 1 1
9 18458 1 1 92 ASN OD1 O 14.831 -10.735 0.454 1.00 . A A . 92 ASN OD1 1 1
9 18459 1 1 93 ASN C C 11.445 -8.994 5.316 1.00 . A A . 93 ASN C 1 1
9 18460 1 1 93 ASN CA C 12.468 -9.655 4.395 1.00 . A A . 93 ASN CA 1 1
9 18461 1 1 93 ASN CB C 13.721 -8.787 4.274 1.00 . A A . 93 ASN CB 1 1
9 18462 1 1 93 ASN CG C 14.464 -8.644 5.584 1.00 . A A . 93 ASN CG 1 1
9 18463 1 1 93 ASN H H 11.242 -9.229 2.729 1.00 . A A . 93 ASN H 1 1
9 18464 1 1 93 ASN HA H 12.739 -10.617 4.802 1.00 . A A . 93 ASN HA 1 1
9 18465 1 1 93 ASN HB2 H 14.388 -9.230 3.551 1.00 . A A . 93 ASN HB2 1 1
9 18466 1 1 93 ASN HB3 H 13.435 -7.804 3.934 1.00 . A A . 93 ASN HB3 1 1
9 18467 1 1 93 ASN HD21 H 15.565 -10.246 5.169 1.00 . A A . 93 ASN HD21 1 1
9 18468 1 1 93 ASN HD22 H 15.899 -9.469 6.680 1.00 . A A . 93 ASN HD22 1 1
9 18469 1 1 93 ASN N N 11.897 -9.870 3.076 1.00 . A A . 93 ASN N 1 1
9 18470 1 1 93 ASN ND2 N 15.402 -9.542 5.837 1.00 . A A . 93 ASN ND2 1 1
9 18471 1 1 93 ASN O O 10.820 -7.993 4.955 1.00 . A A . 93 ASN O 1 1
9 18472 1 1 93 ASN OD1 O 14.199 -7.728 6.357 1.00 . A A . 93 ASN OD1 1 1
9 18473 1 1 94 ARG C C 10.677 -7.739 8.033 1.00 . A A . 94 ARG C 1 1
9 18474 1 1 94 ARG CA C 10.288 -9.103 7.475 1.00 . A A . 94 ARG CA 1 1
9 18475 1 1 94 ARG CB C 10.147 -10.099 8.628 1.00 . A A . 94 ARG CB 1 1
9 18476 1 1 94 ARG CD C 8.311 -11.458 7.627 1.00 . A A . 94 ARG CD 1 1
9 18477 1 1 94 ARG CG C 9.709 -11.480 8.209 1.00 . A A . 94 ARG CG 1 1
9 18478 1 1 94 ARG CZ C 6.061 -10.612 8.200 1.00 . A A . 94 ARG CZ 1 1
9 18479 1 1 94 ARG H H 11.833 -10.351 6.735 1.00 . A A . 94 ARG H 1 1
9 18480 1 1 94 ARG HA H 9.339 -9.018 6.972 1.00 . A A . 94 ARG HA 1 1
9 18481 1 1 94 ARG HB2 H 11.090 -10.182 9.138 1.00 . A A . 94 ARG HB2 1 1
9 18482 1 1 94 ARG HB3 H 9.407 -9.726 9.314 1.00 . A A . 94 ARG HB3 1 1
9 18483 1 1 94 ARG HD2 H 8.355 -11.048 6.630 1.00 . A A . 94 ARG HD2 1 1
9 18484 1 1 94 ARG HD3 H 7.959 -12.467 7.582 1.00 . A A . 94 ARG HD3 1 1
9 18485 1 1 94 ARG HE H 7.746 -10.156 9.184 1.00 . A A . 94 ARG HE 1 1
9 18486 1 1 94 ARG HG2 H 10.395 -11.857 7.466 1.00 . A A . 94 ARG HG2 1 1
9 18487 1 1 94 ARG HG3 H 9.720 -12.124 9.072 1.00 . A A . 94 ARG HG3 1 1
9 18488 1 1 94 ARG HH11 H 6.091 -11.883 6.614 1.00 . A A . 94 ARG HH11 1 1
9 18489 1 1 94 ARG HH12 H 4.528 -11.264 7.039 1.00 . A A . 94 ARG HH12 1 1
9 18490 1 1 94 ARG HH21 H 5.701 -9.338 9.734 1.00 . A A . 94 ARG HH21 1 1
9 18491 1 1 94 ARG HH22 H 4.307 -9.796 8.809 1.00 . A A . 94 ARG HH22 1 1
9 18492 1 1 94 ARG N N 11.274 -9.577 6.503 1.00 . A A . 94 ARG N 1 1
9 18493 1 1 94 ARG NE N 7.374 -10.674 8.431 1.00 . A A . 94 ARG NE 1 1
9 18494 1 1 94 ARG NH1 N 5.516 -11.307 7.203 1.00 . A A . 94 ARG NH1 1 1
9 18495 1 1 94 ARG NH2 N 5.293 -9.859 8.977 1.00 . A A . 94 ARG NH2 1 1
9 18496 1 1 94 ARG O O 9.821 -6.890 8.285 1.00 . A A . 94 ARG O 1 1
9 18497 1 1 95 THR C C 12.239 -5.157 7.710 1.00 . A A . 95 THR C 1 1
9 18498 1 1 95 THR CA C 12.490 -6.276 8.720 1.00 . A A . 95 THR CA 1 1
9 18499 1 1 95 THR CB C 13.990 -6.396 9.024 1.00 . A A . 95 THR CB 1 1
9 18500 1 1 95 THR CG2 C 14.604 -5.042 9.331 1.00 . A A . 95 THR CG2 1 1
9 18501 1 1 95 THR H H 12.600 -8.271 8.038 1.00 . A A . 95 THR H 1 1
9 18502 1 1 95 THR HA H 11.982 -6.042 9.637 1.00 . A A . 95 THR HA 1 1
9 18503 1 1 95 THR HB H 14.472 -6.803 8.156 1.00 . A A . 95 THR HB 1 1
9 18504 1 1 95 THR HG1 H 14.088 -8.202 9.816 1.00 . A A . 95 THR HG1 1 1
9 18505 1 1 95 THR HG21 H 14.497 -4.401 8.467 1.00 . A A . 95 THR HG21 1 1
9 18506 1 1 95 THR HG22 H 15.652 -5.165 9.561 1.00 . A A . 95 THR HG22 1 1
9 18507 1 1 95 THR HG23 H 14.098 -4.597 10.175 1.00 . A A . 95 THR HG23 1 1
9 18508 1 1 95 THR N N 11.971 -7.540 8.229 1.00 . A A . 95 THR N 1 1
9 18509 1 1 95 THR O O 11.780 -4.069 8.072 1.00 . A A . 95 THR O 1 1
9 18510 1 1 95 THR OG1 O 14.190 -7.292 10.126 1.00 . A A . 95 THR OG1 1 1
9 18511 1 1 96 VAL C C 10.741 -4.152 5.402 1.00 . A A . 96 VAL C 1 1
9 18512 1 1 96 VAL CA C 12.215 -4.524 5.350 1.00 . A A . 96 VAL CA 1 1
9 18513 1 1 96 VAL CB C 12.537 -5.139 3.970 1.00 . A A . 96 VAL CB 1 1
9 18514 1 1 96 VAL CG1 C 11.927 -4.322 2.843 1.00 . A A . 96 VAL CG1 1 1
9 18515 1 1 96 VAL CG2 C 14.035 -5.244 3.771 1.00 . A A . 96 VAL CG2 1 1
9 18516 1 1 96 VAL H H 13.038 -6.260 6.248 1.00 . A A . 96 VAL H 1 1
9 18517 1 1 96 VAL HA H 12.804 -3.625 5.470 1.00 . A A . 96 VAL HA 1 1
9 18518 1 1 96 VAL HB H 12.119 -6.135 3.933 1.00 . A A . 96 VAL HB 1 1
9 18519 1 1 96 VAL HG11 H 10.853 -4.504 2.795 1.00 . A A . 96 VAL HG11 1 1
9 18520 1 1 96 VAL HG12 H 12.388 -4.608 1.907 1.00 . A A . 96 VAL HG12 1 1
9 18521 1 1 96 VAL HG13 H 12.107 -3.272 3.024 1.00 . A A . 96 VAL HG13 1 1
9 18522 1 1 96 VAL HG21 H 14.484 -4.274 3.914 1.00 . A A . 96 VAL HG21 1 1
9 18523 1 1 96 VAL HG22 H 14.235 -5.587 2.766 1.00 . A A . 96 VAL HG22 1 1
9 18524 1 1 96 VAL HG23 H 14.447 -5.944 4.483 1.00 . A A . 96 VAL HG23 1 1
9 18525 1 1 96 VAL N N 12.549 -5.433 6.443 1.00 . A A . 96 VAL N 1 1
9 18526 1 1 96 VAL O O 10.397 -2.970 5.369 1.00 . A A . 96 VAL O 1 1
9 18527 1 1 97 MET C C 8.178 -3.926 6.753 1.00 . A A . 97 MET C 1 1
9 18528 1 1 97 MET CA C 8.452 -4.940 5.662 1.00 . A A . 97 MET CA 1 1
9 18529 1 1 97 MET CB C 7.732 -6.229 6.018 1.00 . A A . 97 MET CB 1 1
9 18530 1 1 97 MET CE C 4.805 -7.112 5.690 1.00 . A A . 97 MET CE 1 1
9 18531 1 1 97 MET CG C 7.447 -7.113 4.834 1.00 . A A . 97 MET CG 1 1
9 18532 1 1 97 MET H H 10.206 -6.090 5.382 1.00 . A A . 97 MET H 1 1
9 18533 1 1 97 MET HA H 8.055 -4.565 4.730 1.00 . A A . 97 MET HA 1 1
9 18534 1 1 97 MET HB2 H 8.339 -6.785 6.717 1.00 . A A . 97 MET HB2 1 1
9 18535 1 1 97 MET HB3 H 6.796 -5.980 6.489 1.00 . A A . 97 MET HB3 1 1
9 18536 1 1 97 MET HE1 H 4.684 -6.323 4.955 1.00 . A A . 97 MET HE1 1 1
9 18537 1 1 97 MET HE2 H 5.073 -6.680 6.640 1.00 . A A . 97 MET HE2 1 1
9 18538 1 1 97 MET HE3 H 3.873 -7.648 5.792 1.00 . A A . 97 MET HE3 1 1
9 18539 1 1 97 MET HG2 H 7.199 -6.491 3.992 1.00 . A A . 97 MET HG2 1 1
9 18540 1 1 97 MET HG3 H 8.334 -7.687 4.608 1.00 . A A . 97 MET HG3 1 1
9 18541 1 1 97 MET N N 9.877 -5.166 5.479 1.00 . A A . 97 MET N 1 1
9 18542 1 1 97 MET O O 7.657 -2.860 6.478 1.00 . A A . 97 MET O 1 1
9 18543 1 1 97 MET SD S 6.088 -8.249 5.159 1.00 . A A . 97 MET SD 1 1
9 18544 1 1 98 ASP C C 8.784 -1.993 8.936 1.00 . A A . 98 ASP C 1 1
9 18545 1 1 98 ASP CA C 8.271 -3.420 9.141 1.00 . A A . 98 ASP CA 1 1
9 18546 1 1 98 ASP CB C 8.909 -4.036 10.386 1.00 . A A . 98 ASP CB 1 1
9 18547 1 1 98 ASP CG C 8.657 -3.224 11.639 1.00 . A A . 98 ASP CG 1 1
9 18548 1 1 98 ASP H H 9.017 -5.121 8.116 1.00 . A A . 98 ASP H 1 1
9 18549 1 1 98 ASP HA H 7.188 -3.383 9.282 1.00 . A A . 98 ASP HA 1 1
9 18550 1 1 98 ASP HB2 H 8.506 -5.026 10.536 1.00 . A A . 98 ASP HB2 1 1
9 18551 1 1 98 ASP HB3 H 9.977 -4.108 10.235 1.00 . A A . 98 ASP HB3 1 1
9 18552 1 1 98 ASP N N 8.546 -4.266 7.981 1.00 . A A . 98 ASP N 1 1
9 18553 1 1 98 ASP O O 8.110 -1.032 9.311 1.00 . A A . 98 ASP O 1 1
9 18554 1 1 98 ASP OD1 O 7.477 -3.049 12.009 1.00 . A A . 98 ASP OD1 1 1
9 18555 1 1 98 ASP OD2 O 9.636 -2.765 12.259 1.00 . A A . 98 ASP OD2 1 1
9 18556 1 1 99 ASN C C 9.722 0.229 7.046 1.00 . A A . 99 ASN C 1 1
9 18557 1 1 99 ASN CA C 10.550 -0.557 8.055 1.00 . A A . 99 ASN CA 1 1
9 18558 1 1 99 ASN CB C 11.981 -0.729 7.536 1.00 . A A . 99 ASN CB 1 1
9 18559 1 1 99 ASN CG C 13.022 -0.753 8.641 1.00 . A A . 99 ASN CG 1 1
9 18560 1 1 99 ASN H H 10.425 -2.666 8.005 1.00 . A A . 99 ASN H 1 1
9 18561 1 1 99 ASN HA H 10.569 -0.009 8.988 1.00 . A A . 99 ASN HA 1 1
9 18562 1 1 99 ASN HB2 H 12.045 -1.662 6.996 1.00 . A A . 99 ASN HB2 1 1
9 18563 1 1 99 ASN HB3 H 12.210 0.078 6.865 1.00 . A A . 99 ASN HB3 1 1
9 18564 1 1 99 ASN HD21 H 12.838 -2.722 8.815 1.00 . A A . 99 ASN HD21 1 1
9 18565 1 1 99 ASN HD22 H 13.977 -1.974 9.883 1.00 . A A . 99 ASN HD22 1 1
9 18566 1 1 99 ASN N N 9.952 -1.862 8.313 1.00 . A A . 99 ASN N 1 1
9 18567 1 1 99 ASN ND2 N 13.308 -1.933 9.164 1.00 . A A . 99 ASN ND2 1 1
9 18568 1 1 99 ASN O O 9.201 1.295 7.366 1.00 . A A . 99 ASN O 1 1
9 18569 1 1 99 ASN OD1 O 13.569 0.285 9.016 1.00 . A A . 99 ASN OD1 1 1
9 18570 1 1 100 ILE C C 7.358 0.528 5.304 1.00 . A A . 100 ILE C 1 1
9 18571 1 1 100 ILE CA C 8.771 0.289 4.786 1.00 . A A . 100 ILE CA 1 1
9 18572 1 1 100 ILE CB C 8.724 -0.626 3.544 1.00 . A A . 100 ILE CB 1 1
9 18573 1 1 100 ILE CD1 C 10.885 0.365 2.567 1.00 . A A . 100 ILE CD1 1 1
9 18574 1 1 100 ILE CG1 C 10.140 -0.884 3.002 1.00 . A A . 100 ILE CG1 1 1
9 18575 1 1 100 ILE CG2 C 7.835 -0.023 2.472 1.00 . A A . 100 ILE CG2 1 1
9 18576 1 1 100 ILE H H 10.049 -1.166 5.652 1.00 . A A . 100 ILE H 1 1
9 18577 1 1 100 ILE HA H 9.204 1.241 4.491 1.00 . A A . 100 ILE HA 1 1
9 18578 1 1 100 ILE HB H 8.289 -1.568 3.841 1.00 . A A . 100 ILE HB 1 1
9 18579 1 1 100 ILE HD11 H 11.064 0.997 3.423 1.00 . A A . 100 ILE HD11 1 1
9 18580 1 1 100 ILE HD12 H 10.294 0.903 1.841 1.00 . A A . 100 ILE HD12 1 1
9 18581 1 1 100 ILE HD13 H 11.834 0.086 2.119 1.00 . A A . 100 ILE HD13 1 1
9 18582 1 1 100 ILE HG12 H 10.727 -1.362 3.773 1.00 . A A . 100 ILE HG12 1 1
9 18583 1 1 100 ILE HG13 H 10.074 -1.544 2.149 1.00 . A A . 100 ILE HG13 1 1
9 18584 1 1 100 ILE HG21 H 8.128 1.003 2.298 1.00 . A A . 100 ILE HG21 1 1
9 18585 1 1 100 ILE HG22 H 6.807 -0.055 2.799 1.00 . A A . 100 ILE HG22 1 1
9 18586 1 1 100 ILE HG23 H 7.940 -0.583 1.559 1.00 . A A . 100 ILE HG23 1 1
9 18587 1 1 100 ILE N N 9.590 -0.317 5.839 1.00 . A A . 100 ILE N 1 1
9 18588 1 1 100 ILE O O 6.820 1.621 5.182 1.00 . A A . 100 ILE O 1 1
9 18589 1 1 101 LYS C C 5.327 0.845 7.364 1.00 . A A . 101 LYS C 1 1
9 18590 1 1 101 LYS CA C 5.469 -0.419 6.520 1.00 . A A . 101 LYS CA 1 1
9 18591 1 1 101 LYS CB C 5.230 -1.647 7.398 1.00 . A A . 101 LYS CB 1 1
9 18592 1 1 101 LYS CD C 3.622 -2.958 8.815 1.00 . A A . 101 LYS CD 1 1
9 18593 1 1 101 LYS CE C 4.894 -3.446 9.447 1.00 . A A . 101 LYS CE 1 1
9 18594 1 1 101 LYS CG C 3.818 -1.768 7.896 1.00 . A A . 101 LYS CG 1 1
9 18595 1 1 101 LYS H H 7.296 -1.339 5.994 1.00 . A A . 101 LYS H 1 1
9 18596 1 1 101 LYS HA H 4.737 -0.403 5.729 1.00 . A A . 101 LYS HA 1 1
9 18597 1 1 101 LYS HB2 H 5.466 -2.535 6.847 1.00 . A A . 101 LYS HB2 1 1
9 18598 1 1 101 LYS HB3 H 5.883 -1.586 8.253 1.00 . A A . 101 LYS HB3 1 1
9 18599 1 1 101 LYS HD2 H 2.958 -2.677 9.593 1.00 . A A . 101 LYS HD2 1 1
9 18600 1 1 101 LYS HD3 H 3.199 -3.758 8.247 1.00 . A A . 101 LYS HD3 1 1
9 18601 1 1 101 LYS HE2 H 4.682 -4.359 9.986 1.00 . A A . 101 LYS HE2 1 1
9 18602 1 1 101 LYS HE3 H 5.581 -3.652 8.649 1.00 . A A . 101 LYS HE3 1 1
9 18603 1 1 101 LYS HG2 H 3.572 -0.887 8.417 1.00 . A A . 101 LYS HG2 1 1
9 18604 1 1 101 LYS HG3 H 3.160 -1.874 7.050 1.00 . A A . 101 LYS HG3 1 1
9 18605 1 1 101 LYS HZ1 H 6.300 -2.867 10.895 1.00 . A A . 101 LYS HZ1 1 1
9 18606 1 1 101 LYS HZ2 H 4.776 -2.162 11.091 1.00 . A A . 101 LYS HZ2 1 1
9 18607 1 1 101 LYS HZ3 H 5.803 -1.608 9.878 1.00 . A A . 101 LYS HZ3 1 1
9 18608 1 1 101 LYS N N 6.795 -0.494 5.927 1.00 . A A . 101 LYS N 1 1
9 18609 1 1 101 LYS NZ N 5.485 -2.452 10.389 1.00 . A A . 101 LYS NZ 1 1
9 18610 1 1 101 LYS O O 4.435 1.659 7.136 1.00 . A A . 101 LYS O 1 1
9 18611 1 1 102 MET C C 6.459 3.446 8.463 1.00 . A A . 102 MET C 1 1
9 18612 1 1 102 MET CA C 6.215 2.148 9.217 1.00 . A A . 102 MET CA 1 1
9 18613 1 1 102 MET CB C 7.287 1.975 10.286 1.00 . A A . 102 MET CB 1 1
9 18614 1 1 102 MET CE C 8.928 0.527 12.522 1.00 . A A . 102 MET CE 1 1
9 18615 1 1 102 MET CG C 6.748 2.017 11.700 1.00 . A A . 102 MET CG 1 1
9 18616 1 1 102 MET H H 6.934 0.334 8.436 1.00 . A A . 102 MET H 1 1
9 18617 1 1 102 MET HA H 5.245 2.192 9.684 1.00 . A A . 102 MET HA 1 1
9 18618 1 1 102 MET HB2 H 7.777 1.024 10.136 1.00 . A A . 102 MET HB2 1 1
9 18619 1 1 102 MET HB3 H 8.015 2.763 10.178 1.00 . A A . 102 MET HB3 1 1
9 18620 1 1 102 MET HE1 H 8.254 -0.313 12.591 1.00 . A A . 102 MET HE1 1 1
9 18621 1 1 102 MET HE2 H 9.751 0.386 13.207 1.00 . A A . 102 MET HE2 1 1
9 18622 1 1 102 MET HE3 H 9.308 0.602 11.514 1.00 . A A . 102 MET HE3 1 1
9 18623 1 1 102 MET HG2 H 6.151 2.905 11.808 1.00 . A A . 102 MET HG2 1 1
9 18624 1 1 102 MET HG3 H 6.128 1.147 11.860 1.00 . A A . 102 MET HG3 1 1
9 18625 1 1 102 MET N N 6.232 1.007 8.322 1.00 . A A . 102 MET N 1 1
9 18626 1 1 102 MET O O 5.689 4.395 8.595 1.00 . A A . 102 MET O 1 1
9 18627 1 1 102 MET SD S 8.054 2.032 12.944 1.00 . A A . 102 MET SD 1 1
9 18628 1 1 103 THR C C 6.734 5.249 6.191 1.00 . A A . 103 THR C 1 1
9 18629 1 1 103 THR CA C 7.928 4.638 6.907 1.00 . A A . 103 THR CA 1 1
9 18630 1 1 103 THR CB C 8.993 4.263 5.857 1.00 . A A . 103 THR CB 1 1
9 18631 1 1 103 THR CG2 C 9.527 5.496 5.152 1.00 . A A . 103 THR CG2 1 1
9 18632 1 1 103 THR H H 8.077 2.653 7.601 1.00 . A A . 103 THR H 1 1
9 18633 1 1 103 THR HA H 8.352 5.364 7.582 1.00 . A A . 103 THR HA 1 1
9 18634 1 1 103 THR HB H 8.537 3.617 5.119 1.00 . A A . 103 THR HB 1 1
9 18635 1 1 103 THR HG1 H 9.735 2.770 6.915 1.00 . A A . 103 THR HG1 1 1
9 18636 1 1 103 THR HG21 H 10.295 5.202 4.449 1.00 . A A . 103 THR HG21 1 1
9 18637 1 1 103 THR HG22 H 9.946 6.173 5.881 1.00 . A A . 103 THR HG22 1 1
9 18638 1 1 103 THR HG23 H 8.724 5.985 4.623 1.00 . A A . 103 THR HG23 1 1
9 18639 1 1 103 THR N N 7.532 3.464 7.673 1.00 . A A . 103 THR N 1 1
9 18640 1 1 103 THR O O 6.412 6.422 6.370 1.00 . A A . 103 THR O 1 1
9 18641 1 1 103 THR OG1 O 10.074 3.564 6.483 1.00 . A A . 103 THR OG1 1 1
9 18642 1 1 104 LEU C C 3.786 5.268 5.446 1.00 . A A . 104 LEU C 1 1
9 18643 1 1 104 LEU CA C 4.968 4.856 4.580 1.00 . A A . 104 LEU CA 1 1
9 18644 1 1 104 LEU CB C 4.554 3.714 3.651 1.00 . A A . 104 LEU CB 1 1
9 18645 1 1 104 LEU CD1 C 6.941 3.359 2.941 1.00 . A A . 104 LEU CD1 1 1
9 18646 1 1 104 LEU CD2 C 5.143 2.005 1.932 1.00 . A A . 104 LEU CD2 1 1
9 18647 1 1 104 LEU CG C 5.501 3.369 2.490 1.00 . A A . 104 LEU CG 1 1
9 18648 1 1 104 LEU H H 6.298 3.463 5.431 1.00 . A A . 104 LEU H 1 1
9 18649 1 1 104 LEU HA H 5.306 5.701 3.989 1.00 . A A . 104 LEU HA 1 1
9 18650 1 1 104 LEU HB2 H 4.445 2.826 4.256 1.00 . A A . 104 LEU HB2 1 1
9 18651 1 1 104 LEU HB3 H 3.586 3.953 3.236 1.00 . A A . 104 LEU HB3 1 1
9 18652 1 1 104 LEU HD11 H 7.576 3.120 2.106 1.00 . A A . 104 LEU HD11 1 1
9 18653 1 1 104 LEU HD12 H 7.070 2.618 3.715 1.00 . A A . 104 LEU HD12 1 1
9 18654 1 1 104 LEU HD13 H 7.204 4.332 3.328 1.00 . A A . 104 LEU HD13 1 1
9 18655 1 1 104 LEU HD21 H 5.289 1.260 2.701 1.00 . A A . 104 LEU HD21 1 1
9 18656 1 1 104 LEU HD22 H 5.784 1.783 1.092 1.00 . A A . 104 LEU HD22 1 1
9 18657 1 1 104 LEU HD23 H 4.112 2.002 1.614 1.00 . A A . 104 LEU HD23 1 1
9 18658 1 1 104 LEU HG H 5.403 4.096 1.699 1.00 . A A . 104 LEU HG 1 1
9 18659 1 1 104 LEU N N 6.061 4.420 5.423 1.00 . A A . 104 LEU N 1 1
9 18660 1 1 104 LEU O O 3.246 6.364 5.303 1.00 . A A . 104 LEU O 1 1
9 18661 1 1 105 GLN C C 2.384 5.916 7.988 1.00 . A A . 105 GLN C 1 1
9 18662 1 1 105 GLN CA C 2.300 4.570 7.269 1.00 . A A . 105 GLN CA 1 1
9 18663 1 1 105 GLN CB C 2.310 3.440 8.290 1.00 . A A . 105 GLN CB 1 1
9 18664 1 1 105 GLN CD C 0.400 3.963 9.873 1.00 . A A . 105 GLN CD 1 1
9 18665 1 1 105 GLN CG C 0.941 3.053 8.780 1.00 . A A . 105 GLN CG 1 1
9 18666 1 1 105 GLN H H 3.916 3.530 6.421 1.00 . A A . 105 GLN H 1 1
9 18667 1 1 105 GLN HA H 1.381 4.523 6.705 1.00 . A A . 105 GLN HA 1 1
9 18668 1 1 105 GLN HB2 H 2.787 2.570 7.862 1.00 . A A . 105 GLN HB2 1 1
9 18669 1 1 105 GLN HB3 H 2.878 3.753 9.128 1.00 . A A . 105 GLN HB3 1 1
9 18670 1 1 105 GLN HE21 H 2.226 4.245 10.605 1.00 . A A . 105 GLN HE21 1 1
9 18671 1 1 105 GLN HE22 H 0.947 5.068 11.430 1.00 . A A . 105 GLN HE22 1 1
9 18672 1 1 105 GLN HG2 H 0.271 3.088 7.945 1.00 . A A . 105 GLN HG2 1 1
9 18673 1 1 105 GLN HG3 H 0.994 2.052 9.155 1.00 . A A . 105 GLN HG3 1 1
9 18674 1 1 105 GLN N N 3.416 4.374 6.359 1.00 . A A . 105 GLN N 1 1
9 18675 1 1 105 GLN NE2 N 1.280 4.477 10.720 1.00 . A A . 105 GLN NE2 1 1
9 18676 1 1 105 GLN O O 1.396 6.651 8.068 1.00 . A A . 105 GLN O 1 1
9 18677 1 1 105 GLN OE1 O -0.806 4.183 9.972 1.00 . A A . 105 GLN OE1 1 1
9 18678 1 1 106 GLN C C 3.658 8.677 8.388 1.00 . A A . 106 GLN C 1 1
9 18679 1 1 106 GLN CA C 3.772 7.443 9.272 1.00 . A A . 106 GLN CA 1 1
9 18680 1 1 106 GLN CB C 5.135 7.397 9.956 1.00 . A A . 106 GLN CB 1 1
9 18681 1 1 106 GLN CD C 6.630 6.238 11.632 1.00 . A A . 106 GLN CD 1 1
9 18682 1 1 106 GLN CG C 5.264 6.280 10.976 1.00 . A A . 106 GLN CG 1 1
9 18683 1 1 106 GLN H H 4.326 5.619 8.379 1.00 . A A . 106 GLN H 1 1
9 18684 1 1 106 GLN HA H 3.005 7.494 10.027 1.00 . A A . 106 GLN HA 1 1
9 18685 1 1 106 GLN HB2 H 5.889 7.253 9.208 1.00 . A A . 106 GLN HB2 1 1
9 18686 1 1 106 GLN HB3 H 5.305 8.331 10.453 1.00 . A A . 106 GLN HB3 1 1
9 18687 1 1 106 GLN HE21 H 6.008 7.470 13.059 1.00 . A A . 106 GLN HE21 1 1
9 18688 1 1 106 GLN HE22 H 7.650 6.942 13.182 1.00 . A A . 106 GLN HE22 1 1
9 18689 1 1 106 GLN HG2 H 4.522 6.428 11.737 1.00 . A A . 106 GLN HG2 1 1
9 18690 1 1 106 GLN HG3 H 5.088 5.337 10.481 1.00 . A A . 106 GLN HG3 1 1
9 18691 1 1 106 GLN N N 3.565 6.228 8.509 1.00 . A A . 106 GLN N 1 1
9 18692 1 1 106 GLN NE2 N 6.778 6.955 12.733 1.00 . A A . 106 GLN NE2 1 1
9 18693 1 1 106 GLN O O 3.019 9.655 8.766 1.00 . A A . 106 GLN O 1 1
9 18694 1 1 106 GLN OE1 O 7.548 5.568 11.153 1.00 . A A . 106 GLN OE1 1 1
9 18695 1 1 107 ILE C C 2.729 9.932 5.808 1.00 . A A . 107 ILE C 1 1
9 18696 1 1 107 ILE CA C 4.175 9.738 6.269 1.00 . A A . 107 ILE CA 1 1
9 18697 1 1 107 ILE CB C 5.093 9.526 5.049 1.00 . A A . 107 ILE CB 1 1
9 18698 1 1 107 ILE CD1 C 7.462 8.884 4.361 1.00 . A A . 107 ILE CD1 1 1
9 18699 1 1 107 ILE CG1 C 6.522 9.250 5.494 1.00 . A A . 107 ILE CG1 1 1
9 18700 1 1 107 ILE CG2 C 5.078 10.745 4.166 1.00 . A A . 107 ILE CG2 1 1
9 18701 1 1 107 ILE H H 4.780 7.829 6.963 1.00 . A A . 107 ILE H 1 1
9 18702 1 1 107 ILE HA H 4.493 10.634 6.784 1.00 . A A . 107 ILE HA 1 1
9 18703 1 1 107 ILE HB H 4.726 8.686 4.481 1.00 . A A . 107 ILE HB 1 1
9 18704 1 1 107 ILE HD11 H 8.452 8.701 4.756 1.00 . A A . 107 ILE HD11 1 1
9 18705 1 1 107 ILE HD12 H 7.504 9.697 3.651 1.00 . A A . 107 ILE HD12 1 1
9 18706 1 1 107 ILE HD13 H 7.103 7.993 3.867 1.00 . A A . 107 ILE HD13 1 1
9 18707 1 1 107 ILE HG12 H 6.916 10.126 5.983 1.00 . A A . 107 ILE HG12 1 1
9 18708 1 1 107 ILE HG13 H 6.510 8.438 6.187 1.00 . A A . 107 ILE HG13 1 1
9 18709 1 1 107 ILE HG21 H 5.395 11.600 4.741 1.00 . A A . 107 ILE HG21 1 1
9 18710 1 1 107 ILE HG22 H 4.081 10.907 3.789 1.00 . A A . 107 ILE HG22 1 1
9 18711 1 1 107 ILE HG23 H 5.759 10.591 3.347 1.00 . A A . 107 ILE HG23 1 1
9 18712 1 1 107 ILE N N 4.261 8.627 7.208 1.00 . A A . 107 ILE N 1 1
9 18713 1 1 107 ILE O O 2.257 11.061 5.669 1.00 . A A . 107 ILE O 1 1
9 18714 1 1 108 ILE C C -0.154 9.563 6.419 1.00 . A A . 108 ILE C 1 1
9 18715 1 1 108 ILE CA C 0.599 8.852 5.300 1.00 . A A . 108 ILE CA 1 1
9 18716 1 1 108 ILE CB C 0.033 7.424 5.138 1.00 . A A . 108 ILE CB 1 1
9 18717 1 1 108 ILE CD1 C 0.155 5.329 3.718 1.00 . A A . 108 ILE CD1 1 1
9 18718 1 1 108 ILE CG1 C 0.574 6.773 3.869 1.00 . A A . 108 ILE CG1 1 1
9 18719 1 1 108 ILE CG2 C -1.490 7.430 5.120 1.00 . A A . 108 ILE CG2 1 1
9 18720 1 1 108 ILE H H 2.491 7.953 5.632 1.00 . A A . 108 ILE H 1 1
9 18721 1 1 108 ILE HA H 0.455 9.389 4.374 1.00 . A A . 108 ILE HA 1 1
9 18722 1 1 108 ILE HB H 0.349 6.841 5.989 1.00 . A A . 108 ILE HB 1 1
9 18723 1 1 108 ILE HD11 H 0.548 4.754 4.543 1.00 . A A . 108 ILE HD11 1 1
9 18724 1 1 108 ILE HD12 H 0.538 4.938 2.789 1.00 . A A . 108 ILE HD12 1 1
9 18725 1 1 108 ILE HD13 H -0.925 5.266 3.719 1.00 . A A . 108 ILE HD13 1 1
9 18726 1 1 108 ILE HG12 H 0.214 7.316 3.009 1.00 . A A . 108 ILE HG12 1 1
9 18727 1 1 108 ILE HG13 H 1.654 6.806 3.886 1.00 . A A . 108 ILE HG13 1 1
9 18728 1 1 108 ILE HG21 H -1.850 6.413 5.078 1.00 . A A . 108 ILE HG21 1 1
9 18729 1 1 108 ILE HG22 H -1.838 7.972 4.254 1.00 . A A . 108 ILE HG22 1 1
9 18730 1 1 108 ILE HG23 H -1.858 7.906 6.016 1.00 . A A . 108 ILE HG23 1 1
9 18731 1 1 108 ILE N N 2.029 8.822 5.597 1.00 . A A . 108 ILE N 1 1
9 18732 1 1 108 ILE O O -1.014 10.409 6.169 1.00 . A A . 108 ILE O 1 1
9 18733 1 1 109 SER C C -0.074 11.311 8.900 1.00 . A A . 109 SER C 1 1
9 18734 1 1 109 SER CA C -0.407 9.819 8.831 1.00 . A A . 109 SER CA 1 1
9 18735 1 1 109 SER CB C 0.084 9.086 10.090 1.00 . A A . 109 SER CB 1 1
9 18736 1 1 109 SER H H 0.872 8.513 7.771 1.00 . A A . 109 SER H 1 1
9 18737 1 1 109 SER HA H -1.484 9.707 8.755 1.00 . A A . 109 SER HA 1 1
9 18738 1 1 109 SER HB2 H -0.243 8.058 10.051 1.00 . A A . 109 SER HB2 1 1
9 18739 1 1 109 SER HB3 H 1.167 9.114 10.126 1.00 . A A . 109 SER HB3 1 1
9 18740 1 1 109 SER HG H 0.301 9.909 11.857 1.00 . A A . 109 SER HG 1 1
9 18741 1 1 109 SER N N 0.190 9.212 7.652 1.00 . A A . 109 SER N 1 1
9 18742 1 1 109 SER O O -0.888 12.116 9.360 1.00 . A A . 109 SER O 1 1
9 18743 1 1 109 SER OG O -0.431 9.677 11.270 1.00 . A A . 109 SER OG 1 1
9 18744 1 1 110 ARG C C 0.590 13.881 7.459 1.00 . A A . 110 ARG C 1 1
9 18745 1 1 110 ARG CA C 1.510 13.086 8.372 1.00 . A A . 110 ARG CA 1 1
9 18746 1 1 110 ARG CB C 2.943 13.252 7.890 1.00 . A A . 110 ARG CB 1 1
9 18747 1 1 110 ARG CD C 5.334 12.766 8.136 1.00 . A A . 110 ARG CD 1 1
9 18748 1 1 110 ARG CG C 3.981 12.642 8.788 1.00 . A A . 110 ARG CG 1 1
9 18749 1 1 110 ARG CZ C 7.538 11.697 8.319 1.00 . A A . 110 ARG CZ 1 1
9 18750 1 1 110 ARG H H 1.735 10.995 8.096 1.00 . A A . 110 ARG H 1 1
9 18751 1 1 110 ARG HA H 1.438 13.479 9.366 1.00 . A A . 110 ARG HA 1 1
9 18752 1 1 110 ARG HB2 H 3.043 12.808 6.921 1.00 . A A . 110 ARG HB2 1 1
9 18753 1 1 110 ARG HB3 H 3.159 14.302 7.814 1.00 . A A . 110 ARG HB3 1 1
9 18754 1 1 110 ARG HD2 H 5.270 12.351 7.145 1.00 . A A . 110 ARG HD2 1 1
9 18755 1 1 110 ARG HD3 H 5.580 13.810 8.066 1.00 . A A . 110 ARG HD3 1 1
9 18756 1 1 110 ARG HE H 6.209 11.850 9.816 1.00 . A A . 110 ARG HE 1 1
9 18757 1 1 110 ARG HG2 H 3.984 13.175 9.723 1.00 . A A . 110 ARG HG2 1 1
9 18758 1 1 110 ARG HG3 H 3.752 11.599 8.950 1.00 . A A . 110 ARG HG3 1 1
9 18759 1 1 110 ARG HH11 H 7.151 12.585 6.538 1.00 . A A . 110 ARG HH11 1 1
9 18760 1 1 110 ARG HH12 H 8.666 11.747 6.627 1.00 . A A . 110 ARG HH12 1 1
9 18761 1 1 110 ARG HH21 H 8.230 10.763 9.978 1.00 . A A . 110 ARG HH21 1 1
9 18762 1 1 110 ARG HH22 H 9.291 10.720 8.607 1.00 . A A . 110 ARG HH22 1 1
9 18763 1 1 110 ARG N N 1.111 11.682 8.417 1.00 . A A . 110 ARG N 1 1
9 18764 1 1 110 ARG NE N 6.385 12.069 8.871 1.00 . A A . 110 ARG NE 1 1
9 18765 1 1 110 ARG NH1 N 7.808 12.039 7.065 1.00 . A A . 110 ARG NH1 1 1
9 18766 1 1 110 ARG NH2 N 8.424 11.006 9.026 1.00 . A A . 110 ARG NH2 1 1
9 18767 1 1 110 ARG O O 0.316 15.047 7.715 1.00 . A A . 110 ARG O 1 1
9 18768 1 1 111 TYR C C -2.222 13.733 5.879 1.00 . A A . 111 TYR C 1 1
9 18769 1 1 111 TYR CA C -0.774 13.901 5.444 1.00 . A A . 111 TYR CA 1 1
9 18770 1 1 111 TYR CB C -0.563 13.343 4.035 1.00 . A A . 111 TYR CB 1 1
9 18771 1 1 111 TYR CD1 C 1.416 14.828 3.599 1.00 . A A . 111 TYR CD1 1 1
9 18772 1 1 111 TYR CD2 C 1.574 12.535 2.976 1.00 . A A . 111 TYR CD2 1 1
9 18773 1 1 111 TYR CE1 C 2.698 15.045 3.146 1.00 . A A . 111 TYR CE1 1 1
9 18774 1 1 111 TYR CE2 C 2.857 12.742 2.525 1.00 . A A . 111 TYR CE2 1 1
9 18775 1 1 111 TYR CG C 0.832 13.571 3.520 1.00 . A A . 111 TYR CG 1 1
9 18776 1 1 111 TYR CZ C 3.416 14.001 2.612 1.00 . A A . 111 TYR CZ 1 1
9 18777 1 1 111 TYR H H 0.393 12.317 6.230 1.00 . A A . 111 TYR H 1 1
9 18778 1 1 111 TYR HA H -0.537 14.955 5.442 1.00 . A A . 111 TYR HA 1 1
9 18779 1 1 111 TYR HB2 H -0.745 12.278 4.043 1.00 . A A . 111 TYR HB2 1 1
9 18780 1 1 111 TYR HB3 H -1.248 13.815 3.354 1.00 . A A . 111 TYR HB3 1 1
9 18781 1 1 111 TYR HD1 H 0.849 15.645 4.019 1.00 . A A . 111 TYR HD1 1 1
9 18782 1 1 111 TYR HD2 H 1.133 11.551 2.907 1.00 . A A . 111 TYR HD2 1 1
9 18783 1 1 111 TYR HE1 H 3.135 16.031 3.214 1.00 . A A . 111 TYR HE1 1 1
9 18784 1 1 111 TYR HE2 H 3.415 11.921 2.103 1.00 . A A . 111 TYR HE2 1 1
9 18785 1 1 111 TYR HH H 5.184 14.718 2.846 1.00 . A A . 111 TYR HH 1 1
9 18786 1 1 111 TYR N N 0.123 13.246 6.390 1.00 . A A . 111 TYR N 1 1
9 18787 1 1 111 TYR O O -3.118 14.433 5.405 1.00 . A A . 111 TYR O 1 1
9 18788 1 1 111 TYR OH O 4.700 14.215 2.177 1.00 . A A . 111 TYR OH 1 1
9 18789 1 1 112 LYS C C -4.039 13.757 8.354 1.00 . A A . 112 LYS C 1 1
9 18790 1 1 112 LYS CA C -3.743 12.611 7.401 1.00 . A A . 112 LYS CA 1 1
9 18791 1 1 112 LYS CB C -3.801 11.280 8.147 1.00 . A A . 112 LYS CB 1 1
9 18792 1 1 112 LYS CD C -4.245 8.897 8.106 1.00 . A A . 112 LYS CD 1 1
9 18793 1 1 112 LYS CE C -4.978 7.849 7.347 1.00 . A A . 112 LYS CE 1 1
9 18794 1 1 112 LYS CG C -4.233 10.148 7.307 1.00 . A A . 112 LYS CG 1 1
9 18795 1 1 112 LYS H H -1.700 12.210 7.054 1.00 . A A . 112 LYS H 1 1
9 18796 1 1 112 LYS HA H -4.483 12.603 6.614 1.00 . A A . 112 LYS HA 1 1
9 18797 1 1 112 LYS HB2 H -2.841 11.031 8.520 1.00 . A A . 112 LYS HB2 1 1
9 18798 1 1 112 LYS HB3 H -4.486 11.354 8.966 1.00 . A A . 112 LYS HB3 1 1
9 18799 1 1 112 LYS HD2 H -3.233 8.573 8.300 1.00 . A A . 112 LYS HD2 1 1
9 18800 1 1 112 LYS HD3 H -4.755 9.099 9.017 1.00 . A A . 112 LYS HD3 1 1
9 18801 1 1 112 LYS HE2 H -6.039 8.033 7.441 1.00 . A A . 112 LYS HE2 1 1
9 18802 1 1 112 LYS HE3 H -4.687 7.960 6.329 1.00 . A A . 112 LYS HE3 1 1
9 18803 1 1 112 LYS HG2 H -5.223 10.337 6.978 1.00 . A A . 112 LYS HG2 1 1
9 18804 1 1 112 LYS HG3 H -3.567 10.036 6.466 1.00 . A A . 112 LYS HG3 1 1
9 18805 1 1 112 LYS HZ1 H -5.192 5.781 7.225 1.00 . A A . 112 LYS HZ1 1 1
9 18806 1 1 112 LYS HZ2 H -4.987 6.352 8.804 1.00 . A A . 112 LYS HZ2 1 1
9 18807 1 1 112 LYS HZ3 H -3.665 6.279 7.751 1.00 . A A . 112 LYS HZ3 1 1
9 18808 1 1 112 LYS N N -2.440 12.796 6.789 1.00 . A A . 112 LYS N 1 1
9 18809 1 1 112 LYS NZ N -4.684 6.471 7.814 1.00 . A A . 112 LYS NZ 1 1
9 18810 1 1 112 LYS O O -5.067 14.428 8.239 1.00 . A A . 112 LYS O 1 1
9 18811 1 1 113 ASP C C -2.879 16.383 9.586 1.00 . A A . 113 ASP C 1 1
9 18812 1 1 113 ASP CA C -3.249 15.063 10.247 1.00 . A A . 113 ASP CA 1 1
9 18813 1 1 113 ASP CB C -2.342 14.808 11.450 1.00 . A A . 113 ASP CB 1 1
9 18814 1 1 113 ASP CG C -2.736 15.625 12.661 1.00 . A A . 113 ASP CG 1 1
9 18815 1 1 113 ASP H H -2.329 13.394 9.322 1.00 . A A . 113 ASP H 1 1
9 18816 1 1 113 ASP HA H -4.277 15.104 10.574 1.00 . A A . 113 ASP HA 1 1
9 18817 1 1 113 ASP HB2 H -2.385 13.768 11.709 1.00 . A A . 113 ASP HB2 1 1
9 18818 1 1 113 ASP HB3 H -1.329 15.057 11.186 1.00 . A A . 113 ASP HB3 1 1
9 18819 1 1 113 ASP N N -3.119 13.979 9.283 1.00 . A A . 113 ASP N 1 1
9 18820 1 1 113 ASP O O -3.472 17.423 9.857 1.00 . A A . 113 ASP O 1 1
9 18821 1 1 113 ASP OD1 O -2.240 16.758 12.815 1.00 . A A . 113 ASP OD1 1 1
9 18822 1 1 113 ASP OD2 O -3.538 15.128 13.476 1.00 . A A . 113 ASP OD2 1 1
9 18823 1 1 114 ALA C C -0.860 18.569 8.632 1.00 . A A . 114 ALA C 1 1
9 18824 1 1 114 ALA CA C -1.451 17.402 7.848 1.00 . A A . 114 ALA CA 1 1
9 18825 1 1 114 ALA CB C -2.603 17.868 6.968 1.00 . A A . 114 ALA CB 1 1
9 18826 1 1 114 ALA H H -1.387 15.451 8.652 1.00 . A A . 114 ALA H 1 1
9 18827 1 1 114 ALA HA H -0.682 17.016 7.195 1.00 . A A . 114 ALA HA 1 1
9 18828 1 1 114 ALA HB1 H -2.999 17.026 6.420 1.00 . A A . 114 ALA HB1 1 1
9 18829 1 1 114 ALA HB2 H -2.245 18.613 6.274 1.00 . A A . 114 ALA HB2 1 1
9 18830 1 1 114 ALA HB3 H -3.378 18.293 7.587 1.00 . A A . 114 ALA HB3 1 1
9 18831 1 1 114 ALA N N -1.876 16.299 8.714 1.00 . A A . 114 ALA N 1 1
9 18832 1 1 114 ALA O O -0.741 19.680 8.113 1.00 . A A . 114 ALA O 1 1
9 18833 1 1 115 ASP C C 1.527 18.944 11.122 1.00 . A A . 115 ASP C 1 1
9 18834 1 1 115 ASP CA C 0.115 19.335 10.713 1.00 . A A . 115 ASP CA 1 1
9 18835 1 1 115 ASP CB C -0.749 19.566 11.948 1.00 . A A . 115 ASP CB 1 1
9 18836 1 1 115 ASP CG C -0.248 20.719 12.791 1.00 . A A . 115 ASP CG 1 1
9 18837 1 1 115 ASP H H -0.587 17.405 10.226 1.00 . A A . 115 ASP H 1 1
9 18838 1 1 115 ASP HA H 0.160 20.249 10.139 1.00 . A A . 115 ASP HA 1 1
9 18839 1 1 115 ASP HB2 H -1.759 19.781 11.637 1.00 . A A . 115 ASP HB2 1 1
9 18840 1 1 115 ASP HB3 H -0.747 18.674 12.554 1.00 . A A . 115 ASP HB3 1 1
9 18841 1 1 115 ASP N N -0.473 18.309 9.869 1.00 . A A . 115 ASP N 1 1
9 18842 1 1 115 ASP O O 1.678 18.066 12.002 1.00 . A A . 115 ASP O 1 1
9 18843 1 1 115 ASP OXT O 2.487 19.497 10.549 1.00 . A A . 115 ASP OXT 1 1
9 18844 1 1 115 ASP OD1 O -0.389 21.879 12.356 1.00 . A A . 115 ASP OD1 1 1
9 18845 1 1 115 ASP OD2 O 0.290 20.477 13.891 1.00 . A A . 115 ASP OD2 1 1
9 18846 2 2 1 ASP C C -8.497 -14.060 -9.930 1.00 . B B . 22 ASP C 1 1
9 18847 2 2 1 ASP CA C -9.722 -14.293 -10.808 1.00 . B B . 22 ASP CA 1 1
9 18848 2 2 1 ASP CB C -9.412 -15.367 -11.855 1.00 . B B . 22 ASP CB 1 1
9 18849 2 2 1 ASP CG C -8.709 -16.573 -11.266 1.00 . B B . 22 ASP CG 1 1
9 18850 2 2 1 ASP H1 H -10.967 -13.234 -12.100 1.00 . B B . 22 ASP H1 1 1
9 18851 2 2 1 ASP H2 H -9.391 -12.628 -12.024 1.00 . B B . 22 ASP H2 1 1
9 18852 2 2 1 ASP H3 H -10.470 -12.347 -10.748 1.00 . B B . 22 ASP H3 1 1
9 18853 2 2 1 ASP HA H -10.528 -14.640 -10.182 1.00 . B B . 22 ASP HA 1 1
9 18854 2 2 1 ASP HB2 H -10.336 -15.698 -12.305 1.00 . B B . 22 ASP HB2 1 1
9 18855 2 2 1 ASP HB3 H -8.778 -14.943 -12.619 1.00 . B B . 22 ASP HB3 1 1
9 18856 2 2 1 ASP N N -10.166 -13.042 -11.468 1.00 . B B . 22 ASP N 1 1
9 18857 2 2 1 ASP O O -8.463 -14.494 -8.779 1.00 . B B . 22 ASP O 1 1
9 18858 2 2 1 ASP OD1 O -9.273 -17.212 -10.353 1.00 . B B . 22 ASP OD1 1 1
9 18859 2 2 1 ASP OD2 O -7.588 -16.888 -11.710 1.00 . B B . 22 ASP OD2 1 1
9 18860 2 2 2 THR C C -6.458 -12.116 -8.602 1.00 . B B . 23 THR C 1 1
9 18861 2 2 2 THR CA C -6.268 -13.129 -9.723 1.00 . B B . 23 THR CA 1 1
9 18862 2 2 2 THR CB C -5.154 -12.651 -10.663 1.00 . B B . 23 THR CB 1 1
9 18863 2 2 2 THR CG2 C -4.590 -13.813 -11.465 1.00 . B B . 23 THR CG2 1 1
9 18864 2 2 2 THR H H -7.603 -12.970 -11.355 1.00 . B B . 23 THR H 1 1
9 18865 2 2 2 THR HA H -5.962 -14.069 -9.293 1.00 . B B . 23 THR HA 1 1
9 18866 2 2 2 THR HB H -4.366 -12.228 -10.063 1.00 . B B . 23 THR HB 1 1
9 18867 2 2 2 THR HG1 H -5.369 -11.841 -12.452 1.00 . B B . 23 THR HG1 1 1
9 18868 2 2 2 THR HG21 H -3.789 -13.458 -12.097 1.00 . B B . 23 THR HG21 1 1
9 18869 2 2 2 THR HG22 H -5.370 -14.238 -12.078 1.00 . B B . 23 THR HG22 1 1
9 18870 2 2 2 THR HG23 H -4.211 -14.565 -10.790 1.00 . B B . 23 THR HG23 1 1
9 18871 2 2 2 THR N N -7.505 -13.352 -10.454 1.00 . B B . 23 THR N 1 1
9 18872 2 2 2 THR O O -6.183 -12.407 -7.438 1.00 . B B . 23 THR O 1 1
9 18873 2 2 2 THR OG1 O -5.660 -11.645 -11.553 1.00 . B B . 23 THR OG1 1 1
9 18874 2 2 3 GLN C C -8.250 -10.368 -6.952 1.00 . B B . 24 GLN C 1 1
9 18875 2 2 3 GLN CA C -7.223 -9.894 -7.972 1.00 . B B . 24 GLN CA 1 1
9 18876 2 2 3 GLN CB C -7.715 -8.625 -8.666 1.00 . B B . 24 GLN CB 1 1
9 18877 2 2 3 GLN CD C -7.214 -6.780 -10.321 1.00 . B B . 24 GLN CD 1 1
9 18878 2 2 3 GLN CG C -6.689 -8.008 -9.603 1.00 . B B . 24 GLN CG 1 1
9 18879 2 2 3 GLN H H -7.159 -10.768 -9.902 1.00 . B B . 24 GLN H 1 1
9 18880 2 2 3 GLN HA H -6.296 -9.680 -7.460 1.00 . B B . 24 GLN HA 1 1
9 18881 2 2 3 GLN HB2 H -8.598 -8.863 -9.241 1.00 . B B . 24 GLN HB2 1 1
9 18882 2 2 3 GLN HB3 H -7.972 -7.893 -7.916 1.00 . B B . 24 GLN HB3 1 1
9 18883 2 2 3 GLN HE21 H -5.386 -6.013 -10.390 1.00 . B B . 24 GLN HE21 1 1
9 18884 2 2 3 GLN HE22 H -6.636 -5.047 -11.094 1.00 . B B . 24 GLN HE22 1 1
9 18885 2 2 3 GLN HG2 H -5.821 -7.723 -9.028 1.00 . B B . 24 GLN HG2 1 1
9 18886 2 2 3 GLN HG3 H -6.405 -8.744 -10.340 1.00 . B B . 24 GLN HG3 1 1
9 18887 2 2 3 GLN N N -6.963 -10.940 -8.953 1.00 . B B . 24 GLN N 1 1
9 18888 2 2 3 GLN NE2 N -6.325 -5.855 -10.635 1.00 . B B . 24 GLN NE2 1 1
9 18889 2 2 3 GLN O O -8.227 -9.961 -5.790 1.00 . B B . 24 GLN O 1 1
9 18890 2 2 3 GLN OE1 O -8.409 -6.669 -10.598 1.00 . B B . 24 GLN OE1 1 1
9 18891 2 2 4 ASP C C -9.559 -12.742 -5.503 1.00 . B B . 25 ASP C 1 1
9 18892 2 2 4 ASP CA C -10.172 -11.816 -6.541 1.00 . B B . 25 ASP CA 1 1
9 18893 2 2 4 ASP CB C -11.198 -12.594 -7.368 1.00 . B B . 25 ASP CB 1 1
9 18894 2 2 4 ASP CG C -11.865 -11.746 -8.426 1.00 . B B . 25 ASP CG 1 1
9 18895 2 2 4 ASP H H -9.079 -11.541 -8.335 1.00 . B B . 25 ASP H 1 1
9 18896 2 2 4 ASP HA H -10.667 -11.000 -6.037 1.00 . B B . 25 ASP HA 1 1
9 18897 2 2 4 ASP HB2 H -10.702 -13.419 -7.858 1.00 . B B . 25 ASP HB2 1 1
9 18898 2 2 4 ASP HB3 H -11.961 -12.982 -6.709 1.00 . B B . 25 ASP HB3 1 1
9 18899 2 2 4 ASP N N -9.132 -11.255 -7.399 1.00 . B B . 25 ASP N 1 1
9 18900 2 2 4 ASP O O -10.061 -12.867 -4.385 1.00 . B B . 25 ASP O 1 1
9 18901 2 2 4 ASP OD1 O -11.296 -11.619 -9.529 1.00 . B B . 25 ASP OD1 1 1
9 18902 2 2 4 ASP OD2 O -12.962 -11.204 -8.164 1.00 . B B . 25 ASP OD2 1 1
9 18903 2 2 5 ASP C C -7.015 -13.540 -3.929 1.00 . B B . 26 ASP C 1 1
9 18904 2 2 5 ASP CA C -7.773 -14.311 -4.997 1.00 . B B . 26 ASP CA 1 1
9 18905 2 2 5 ASP CB C -6.810 -15.196 -5.786 1.00 . B B . 26 ASP CB 1 1
9 18906 2 2 5 ASP CG C -6.172 -16.266 -4.924 1.00 . B B . 26 ASP CG 1 1
9 18907 2 2 5 ASP H H -8.123 -13.253 -6.792 1.00 . B B . 26 ASP H 1 1
9 18908 2 2 5 ASP HA H -8.514 -14.937 -4.516 1.00 . B B . 26 ASP HA 1 1
9 18909 2 2 5 ASP HB2 H -7.346 -15.679 -6.589 1.00 . B B . 26 ASP HB2 1 1
9 18910 2 2 5 ASP HB3 H -6.026 -14.581 -6.201 1.00 . B B . 26 ASP HB3 1 1
9 18911 2 2 5 ASP N N -8.469 -13.394 -5.886 1.00 . B B . 26 ASP N 1 1
9 18912 2 2 5 ASP O O -7.011 -13.928 -2.765 1.00 . B B . 26 ASP O 1 1
9 18913 2 2 5 ASP OD1 O -6.899 -17.180 -4.478 1.00 . B B . 26 ASP OD1 1 1
9 18914 2 2 5 ASP OD2 O -4.946 -16.204 -4.696 1.00 . B B . 26 ASP OD2 1 1
9 18915 2 2 6 PHE C C -6.645 -11.022 -2.341 1.00 . B B . 27 PHE C 1 1
9 18916 2 2 6 PHE CA C -5.685 -11.573 -3.387 1.00 . B B . 27 PHE CA 1 1
9 18917 2 2 6 PHE CB C -4.989 -10.419 -4.114 1.00 . B B . 27 PHE CB 1 1
9 18918 2 2 6 PHE CD1 C -2.511 -10.802 -4.172 1.00 . B B . 27 PHE CD1 1 1
9 18919 2 2 6 PHE CD2 C -3.758 -11.194 -6.162 1.00 . B B . 27 PHE CD2 1 1
9 18920 2 2 6 PHE CE1 C -1.347 -11.158 -4.824 1.00 . B B . 27 PHE CE1 1 1
9 18921 2 2 6 PHE CE2 C -2.597 -11.552 -6.821 1.00 . B B . 27 PHE CE2 1 1
9 18922 2 2 6 PHE CG C -3.728 -10.815 -4.832 1.00 . B B . 27 PHE CG 1 1
9 18923 2 2 6 PHE CZ C -1.390 -11.534 -6.150 1.00 . B B . 27 PHE CZ 1 1
9 18924 2 2 6 PHE H H -6.391 -12.206 -5.286 1.00 . B B . 27 PHE H 1 1
9 18925 2 2 6 PHE HA H -4.940 -12.177 -2.883 1.00 . B B . 27 PHE HA 1 1
9 18926 2 2 6 PHE HB2 H -5.668 -10.004 -4.844 1.00 . B B . 27 PHE HB2 1 1
9 18927 2 2 6 PHE HB3 H -4.736 -9.654 -3.395 1.00 . B B . 27 PHE HB3 1 1
9 18928 2 2 6 PHE HD1 H -2.476 -10.508 -3.134 1.00 . B B . 27 PHE HD1 1 1
9 18929 2 2 6 PHE HD2 H -4.701 -11.208 -6.688 1.00 . B B . 27 PHE HD2 1 1
9 18930 2 2 6 PHE HE1 H -0.405 -11.141 -4.296 1.00 . B B . 27 PHE HE1 1 1
9 18931 2 2 6 PHE HE2 H -2.635 -11.846 -7.858 1.00 . B B . 27 PHE HE2 1 1
9 18932 2 2 6 PHE HZ H -0.481 -11.814 -6.662 1.00 . B B . 27 PHE HZ 1 1
9 18933 2 2 6 PHE N N -6.389 -12.438 -4.332 1.00 . B B . 27 PHE N 1 1
9 18934 2 2 6 PHE O O -6.298 -10.894 -1.168 1.00 . B B . 27 PHE O 1 1
9 18935 2 2 7 LEU C C -9.274 -11.379 -0.901 1.00 . B B . 28 LEU C 1 1
9 18936 2 2 7 LEU CA C -8.901 -10.257 -1.860 1.00 . B B . 28 LEU CA 1 1
9 18937 2 2 7 LEU CB C -10.146 -9.820 -2.637 1.00 . B B . 28 LEU CB 1 1
9 18938 2 2 7 LEU CD1 C -11.230 -8.405 -4.384 1.00 . B B . 28 LEU CD1 1 1
9 18939 2 2 7 LEU CD2 C -9.615 -7.375 -2.793 1.00 . B B . 28 LEU CD2 1 1
9 18940 2 2 7 LEU CG C -9.965 -8.629 -3.576 1.00 . B B . 28 LEU CG 1 1
9 18941 2 2 7 LEU H H -8.053 -10.756 -3.735 1.00 . B B . 28 LEU H 1 1
9 18942 2 2 7 LEU HA H -8.521 -9.419 -1.294 1.00 . B B . 28 LEU HA 1 1
9 18943 2 2 7 LEU HB2 H -10.489 -10.660 -3.221 1.00 . B B . 28 LEU HB2 1 1
9 18944 2 2 7 LEU HB3 H -10.915 -9.568 -1.921 1.00 . B B . 28 LEU HB3 1 1
9 18945 2 2 7 LEU HD11 H -11.425 -9.274 -4.996 1.00 . B B . 28 LEU HD11 1 1
9 18946 2 2 7 LEU HD12 H -11.104 -7.540 -5.015 1.00 . B B . 28 LEU HD12 1 1
9 18947 2 2 7 LEU HD13 H -12.061 -8.245 -3.713 1.00 . B B . 28 LEU HD13 1 1
9 18948 2 2 7 LEU HD21 H -10.396 -7.167 -2.077 1.00 . B B . 28 LEU HD21 1 1
9 18949 2 2 7 LEU HD22 H -9.520 -6.540 -3.474 1.00 . B B . 28 LEU HD22 1 1
9 18950 2 2 7 LEU HD23 H -8.680 -7.522 -2.274 1.00 . B B . 28 LEU HD23 1 1
9 18951 2 2 7 LEU HG H -9.157 -8.837 -4.262 1.00 . B B . 28 LEU HG 1 1
9 18952 2 2 7 LEU N N -7.858 -10.699 -2.774 1.00 . B B . 28 LEU N 1 1
9 18953 2 2 7 LEU O O -9.631 -11.138 0.248 1.00 . B B . 28 LEU O 1 1
9 18954 2 2 8 LYS C C -8.541 -14.194 0.406 1.00 . B B . 29 LYS C 1 1
9 18955 2 2 8 LYS CA C -9.590 -13.767 -0.621 1.00 . B B . 29 LYS CA 1 1
9 18956 2 2 8 LYS CB C -9.874 -14.920 -1.582 1.00 . B B . 29 LYS CB 1 1
9 18957 2 2 8 LYS CD C -10.259 -17.368 -1.901 1.00 . B B . 29 LYS CD 1 1
9 18958 2 2 8 LYS CE C -10.327 -18.721 -1.216 1.00 . B B . 29 LYS CE 1 1
9 18959 2 2 8 LYS CG C -10.111 -16.248 -0.894 1.00 . B B . 29 LYS CG 1 1
9 18960 2 2 8 LYS H H -8.794 -12.741 -2.280 1.00 . B B . 29 LYS H 1 1
9 18961 2 2 8 LYS HA H -10.501 -13.511 -0.104 1.00 . B B . 29 LYS HA 1 1
9 18962 2 2 8 LYS HB2 H -10.752 -14.681 -2.164 1.00 . B B . 29 LYS HB2 1 1
9 18963 2 2 8 LYS HB3 H -9.032 -15.032 -2.248 1.00 . B B . 29 LYS HB3 1 1
9 18964 2 2 8 LYS HD2 H -11.165 -17.211 -2.466 1.00 . B B . 29 LYS HD2 1 1
9 18965 2 2 8 LYS HD3 H -9.410 -17.354 -2.569 1.00 . B B . 29 LYS HD3 1 1
9 18966 2 2 8 LYS HE2 H -10.387 -19.488 -1.972 1.00 . B B . 29 LYS HE2 1 1
9 18967 2 2 8 LYS HE3 H -9.424 -18.857 -0.639 1.00 . B B . 29 LYS HE3 1 1
9 18968 2 2 8 LYS HG2 H -9.274 -16.464 -0.248 1.00 . B B . 29 LYS HG2 1 1
9 18969 2 2 8 LYS HG3 H -11.014 -16.182 -0.308 1.00 . B B . 29 LYS HG3 1 1
9 18970 2 2 8 LYS HZ1 H -11.449 -18.127 0.439 1.00 . B B . 29 LYS HZ1 1 1
9 18971 2 2 8 LYS HZ2 H -11.522 -19.785 0.123 1.00 . B B . 29 LYS HZ2 1 1
9 18972 2 2 8 LYS HZ3 H -12.382 -18.701 -0.848 1.00 . B B . 29 LYS HZ3 1 1
9 18973 2 2 8 LYS N N -9.169 -12.608 -1.383 1.00 . B B . 29 LYS N 1 1
9 18974 2 2 8 LYS NZ N -11.502 -18.841 -0.313 1.00 . B B . 29 LYS NZ 1 1
9 18975 2 2 8 LYS O O -8.860 -14.360 1.583 1.00 . B B . 29 LYS O 1 1
9 18976 2 2 9 TRP C C -5.867 -13.845 1.920 1.00 . B B . 30 TRP C 1 1
9 18977 2 2 9 TRP CA C -6.262 -14.868 0.866 1.00 . B B . 30 TRP CA 1 1
9 18978 2 2 9 TRP CB C -5.029 -15.376 0.089 1.00 . B B . 30 TRP CB 1 1
9 18979 2 2 9 TRP CD1 C -4.122 -13.821 -1.721 1.00 . B B . 30 TRP CD1 1 1
9 18980 2 2 9 TRP CD2 C -3.002 -13.690 0.212 1.00 . B B . 30 TRP CD2 1 1
9 18981 2 2 9 TRP CE2 C -2.420 -12.799 -0.708 1.00 . B B . 30 TRP CE2 1 1
9 18982 2 2 9 TRP CE3 C -2.456 -13.778 1.500 1.00 . B B . 30 TRP CE3 1 1
9 18983 2 2 9 TRP CG C -4.107 -14.325 -0.459 1.00 . B B . 30 TRP CG 1 1
9 18984 2 2 9 TRP CH2 C -0.806 -12.115 0.872 1.00 . B B . 30 TRP CH2 1 1
9 18985 2 2 9 TRP CZ2 C -1.322 -12.006 -0.389 1.00 . B B . 30 TRP CZ2 1 1
9 18986 2 2 9 TRP CZ3 C -1.361 -12.990 1.814 1.00 . B B . 30 TRP CZ3 1 1
9 18987 2 2 9 TRP H H -7.064 -14.116 -0.953 1.00 . B B . 30 TRP H 1 1
9 18988 2 2 9 TRP HA H -6.702 -15.711 1.381 1.00 . B B . 30 TRP HA 1 1
9 18989 2 2 9 TRP HB2 H -4.445 -16.008 0.735 1.00 . B B . 30 TRP HB2 1 1
9 18990 2 2 9 TRP HB3 H -5.377 -15.962 -0.750 1.00 . B B . 30 TRP HB3 1 1
9 18991 2 2 9 TRP HD1 H -4.835 -14.109 -2.480 1.00 . B B . 30 TRP HD1 1 1
9 18992 2 2 9 TRP HE1 H -2.936 -12.393 -2.695 1.00 . B B . 30 TRP HE1 1 1
9 18993 2 2 9 TRP HE3 H -2.873 -14.444 2.242 1.00 . B B . 30 TRP HE3 1 1
9 18994 2 2 9 TRP HH2 H 0.049 -11.518 1.160 1.00 . B B . 30 TRP HH2 1 1
9 18995 2 2 9 TRP HZ2 H -0.882 -11.327 -1.102 1.00 . B B . 30 TRP HZ2 1 1
9 18996 2 2 9 TRP HZ3 H -0.916 -13.052 2.798 1.00 . B B . 30 TRP HZ3 1 1
9 18997 2 2 9 TRP N N -7.290 -14.341 -0.023 1.00 . B B . 30 TRP N 1 1
9 18998 2 2 9 TRP NE1 N -3.120 -12.898 -1.876 1.00 . B B . 30 TRP NE1 1 1
9 18999 2 2 9 TRP O O -5.536 -14.208 3.048 1.00 . B B . 30 TRP O 1 1
9 19000 2 2 10 TRP C C -6.632 -11.391 3.585 1.00 . B B . 31 TRP C 1 1
9 19001 2 2 10 TRP CA C -5.560 -11.533 2.516 1.00 . B B . 31 TRP CA 1 1
9 19002 2 2 10 TRP CB C -5.366 -10.194 1.816 1.00 . B B . 31 TRP CB 1 1
9 19003 2 2 10 TRP CD1 C -4.488 -8.824 3.799 1.00 . B B . 31 TRP CD1 1 1
9 19004 2 2 10 TRP CD2 C -3.162 -8.831 2.007 1.00 . B B . 31 TRP CD2 1 1
9 19005 2 2 10 TRP CE2 C -2.548 -8.060 3.010 1.00 . B B . 31 TRP CE2 1 1
9 19006 2 2 10 TRP CE3 C -2.521 -8.980 0.784 1.00 . B B . 31 TRP CE3 1 1
9 19007 2 2 10 TRP CG C -4.391 -9.315 2.530 1.00 . B B . 31 TRP CG 1 1
9 19008 2 2 10 TRP CH2 C -0.713 -7.606 1.606 1.00 . B B . 31 TRP CH2 1 1
9 19009 2 2 10 TRP CZ2 C -1.317 -7.442 2.818 1.00 . B B . 31 TRP CZ2 1 1
9 19010 2 2 10 TRP CZ3 C -1.307 -8.368 0.594 1.00 . B B . 31 TRP CZ3 1 1
9 19011 2 2 10 TRP H H -6.228 -12.322 0.670 1.00 . B B . 31 TRP H 1 1
9 19012 2 2 10 TRP HA H -4.630 -11.824 2.982 1.00 . B B . 31 TRP HA 1 1
9 19013 2 2 10 TRP HB2 H -4.997 -10.364 0.815 1.00 . B B . 31 TRP HB2 1 1
9 19014 2 2 10 TRP HB3 H -6.312 -9.676 1.766 1.00 . B B . 31 TRP HB3 1 1
9 19015 2 2 10 TRP HD1 H -5.318 -9.013 4.459 1.00 . B B . 31 TRP HD1 1 1
9 19016 2 2 10 TRP HE1 H -3.210 -7.618 4.955 1.00 . B B . 31 TRP HE1 1 1
9 19017 2 2 10 TRP HE3 H -2.963 -9.564 -0.010 1.00 . B B . 31 TRP HE3 1 1
9 19018 2 2 10 TRP HH2 H 0.242 -7.138 1.410 1.00 . B B . 31 TRP HH2 1 1
9 19019 2 2 10 TRP HZ2 H -0.844 -6.854 3.585 1.00 . B B . 31 TRP HZ2 1 1
9 19020 2 2 10 TRP HZ3 H -0.804 -8.474 -0.350 1.00 . B B . 31 TRP HZ3 1 1
9 19021 2 2 10 TRP N N -5.933 -12.567 1.572 1.00 . B B . 31 TRP N 1 1
9 19022 2 2 10 TRP NE1 N -3.378 -8.071 4.099 1.00 . B B . 31 TRP NE1 1 1
9 19023 2 2 10 TRP O O -6.335 -11.382 4.777 1.00 . B B . 31 TRP O 1 1
9 19024 2 2 11 ARG C C -9.158 -12.245 5.032 1.00 . B B . 32 ARG C 1 1
9 19025 2 2 11 ARG CA C -8.999 -11.086 4.058 1.00 . B B . 32 ARG CA 1 1
9 19026 2 2 11 ARG CB C -10.299 -10.878 3.275 1.00 . B B . 32 ARG CB 1 1
9 19027 2 2 11 ARG CD C -11.052 -8.817 4.478 1.00 . B B . 32 ARG CD 1 1
9 19028 2 2 11 ARG CG C -11.407 -10.243 4.100 1.00 . B B . 32 ARG CG 1 1
9 19029 2 2 11 ARG CZ C -11.723 -7.291 6.290 1.00 . B B . 32 ARG CZ 1 1
9 19030 2 2 11 ARG H H -8.066 -11.437 2.191 1.00 . B B . 32 ARG H 1 1
9 19031 2 2 11 ARG HA H -8.778 -10.191 4.617 1.00 . B B . 32 ARG HA 1 1
9 19032 2 2 11 ARG HB2 H -10.098 -10.239 2.428 1.00 . B B . 32 ARG HB2 1 1
9 19033 2 2 11 ARG HB3 H -10.649 -11.836 2.919 1.00 . B B . 32 ARG HB3 1 1
9 19034 2 2 11 ARG HD2 H -10.090 -8.816 4.965 1.00 . B B . 32 ARG HD2 1 1
9 19035 2 2 11 ARG HD3 H -10.996 -8.224 3.577 1.00 . B B . 32 ARG HD3 1 1
9 19036 2 2 11 ARG HE H -12.966 -8.508 5.294 1.00 . B B . 32 ARG HE 1 1
9 19037 2 2 11 ARG HG2 H -12.318 -10.239 3.523 1.00 . B B . 32 ARG HG2 1 1
9 19038 2 2 11 ARG HG3 H -11.548 -10.820 5.001 1.00 . B B . 32 ARG HG3 1 1
9 19039 2 2 11 ARG HH11 H -9.739 -7.263 5.832 1.00 . B B . 32 ARG HH11 1 1
9 19040 2 2 11 ARG HH12 H -10.228 -6.188 7.111 1.00 . B B . 32 ARG HH12 1 1
9 19041 2 2 11 ARG HH21 H -13.621 -7.081 6.971 1.00 . B B . 32 ARG HH21 1 1
9 19042 2 2 11 ARG HH22 H -12.439 -6.091 7.762 1.00 . B B . 32 ARG HH22 1 1
9 19043 2 2 11 ARG N N -7.887 -11.326 3.149 1.00 . B B . 32 ARG N 1 1
9 19044 2 2 11 ARG NE N -12.032 -8.213 5.379 1.00 . B B . 32 ARG NE 1 1
9 19045 2 2 11 ARG NH1 N -10.465 -6.880 6.422 1.00 . B B . 32 ARG NH1 1 1
9 19046 2 2 11 ARG NH2 N -12.670 -6.780 7.068 1.00 . B B . 32 ARG NH2 1 1
9 19047 2 2 11 ARG O O -9.496 -12.048 6.199 1.00 . B B . 32 ARG O 1 1
9 19048 2 2 12 SER C C -7.966 -14.608 6.503 1.00 . B B . 33 SER C 1 1
9 19049 2 2 12 SER CA C -9.000 -14.640 5.384 1.00 . B B . 33 SER CA 1 1
9 19050 2 2 12 SER CB C -8.833 -15.899 4.534 1.00 . B B . 33 SER CB 1 1
9 19051 2 2 12 SER H H -8.625 -13.548 3.613 1.00 . B B . 33 SER H 1 1
9 19052 2 2 12 SER HA H -9.984 -14.644 5.826 1.00 . B B . 33 SER HA 1 1
9 19053 2 2 12 SER HB2 H -7.844 -15.911 4.102 1.00 . B B . 33 SER HB2 1 1
9 19054 2 2 12 SER HB3 H -8.968 -16.772 5.156 1.00 . B B . 33 SER HB3 1 1
9 19055 2 2 12 SER HG H -9.410 -15.516 2.696 1.00 . B B . 33 SER HG 1 1
9 19056 2 2 12 SER N N -8.895 -13.454 4.552 1.00 . B B . 33 SER N 1 1
9 19057 2 2 12 SER O O -8.252 -14.997 7.636 1.00 . B B . 33 SER O 1 1
9 19058 2 2 12 SER OG O -9.791 -15.928 3.489 1.00 . B B . 33 SER OG 1 1
9 19059 2 2 13 GLU C C -5.910 -12.828 8.090 1.00 . B B . 34 GLU C 1 1
9 19060 2 2 13 GLU CA C -5.714 -14.044 7.187 1.00 . B B . 34 GLU CA 1 1
9 19061 2 2 13 GLU CB C -4.336 -14.012 6.528 1.00 . B B . 34 GLU CB 1 1
9 19062 2 2 13 GLU CD C -2.537 -15.576 5.710 1.00 . B B . 34 GLU CD 1 1
9 19063 2 2 13 GLU CG C -4.019 -15.281 5.757 1.00 . B B . 34 GLU CG 1 1
9 19064 2 2 13 GLU H H -6.585 -13.845 5.270 1.00 . B B . 34 GLU H 1 1
9 19065 2 2 13 GLU HA H -5.778 -14.931 7.801 1.00 . B B . 34 GLU HA 1 1
9 19066 2 2 13 GLU HB2 H -4.294 -13.178 5.845 1.00 . B B . 34 GLU HB2 1 1
9 19067 2 2 13 GLU HB3 H -3.585 -13.883 7.292 1.00 . B B . 34 GLU HB3 1 1
9 19068 2 2 13 GLU HG2 H -4.520 -16.112 6.231 1.00 . B B . 34 GLU HG2 1 1
9 19069 2 2 13 GLU HG3 H -4.382 -15.173 4.745 1.00 . B B . 34 GLU HG3 1 1
9 19070 2 2 13 GLU N N -6.766 -14.136 6.191 1.00 . B B . 34 GLU N 1 1
9 19071 2 2 13 GLU O O -5.452 -12.822 9.234 1.00 . B B . 34 GLU O 1 1
9 19072 2 2 13 GLU OE1 O -2.004 -16.093 6.712 1.00 . B B . 34 GLU OE1 1 1
9 19073 2 2 13 GLU OE2 O -1.896 -15.309 4.670 1.00 . B B . 34 GLU OE2 1 1
9 19074 2 2 14 GLU C C -7.765 -10.978 9.587 1.00 . B B . 35 GLU C 1 1
9 19075 2 2 14 GLU CA C -6.905 -10.621 8.385 1.00 . B B . 35 GLU CA 1 1
9 19076 2 2 14 GLU CB C -7.619 -9.548 7.564 1.00 . B B . 35 GLU CB 1 1
9 19077 2 2 14 GLU CD C -7.393 -7.666 5.912 1.00 . B B . 35 GLU CD 1 1
9 19078 2 2 14 GLU CG C -6.740 -8.887 6.523 1.00 . B B . 35 GLU CG 1 1
9 19079 2 2 14 GLU H H -6.902 -11.845 6.649 1.00 . B B . 35 GLU H 1 1
9 19080 2 2 14 GLU HA H -5.968 -10.219 8.741 1.00 . B B . 35 GLU HA 1 1
9 19081 2 2 14 GLU HB2 H -8.460 -9.999 7.058 1.00 . B B . 35 GLU HB2 1 1
9 19082 2 2 14 GLU HB3 H -7.983 -8.784 8.234 1.00 . B B . 35 GLU HB3 1 1
9 19083 2 2 14 GLU HG2 H -5.814 -8.586 6.990 1.00 . B B . 35 GLU HG2 1 1
9 19084 2 2 14 GLU HG3 H -6.536 -9.601 5.741 1.00 . B B . 35 GLU HG3 1 1
9 19085 2 2 14 GLU N N -6.603 -11.807 7.585 1.00 . B B . 35 GLU N 1 1
9 19086 2 2 14 GLU O O -7.708 -10.309 10.615 1.00 . B B . 35 GLU O 1 1
9 19087 2 2 14 GLU OE1 O -8.228 -7.823 5.001 1.00 . B B . 35 GLU OE1 1 1
9 19088 2 2 14 GLU OE2 O -7.087 -6.540 6.350 1.00 . B B . 35 GLU OE2 1 1
9 19089 2 2 15 ALA C C -8.584 -12.937 11.751 1.00 . B B . 36 ALA C 1 1
9 19090 2 2 15 ALA CA C -9.408 -12.492 10.547 1.00 . B B . 36 ALA CA 1 1
9 19091 2 2 15 ALA CB C -10.316 -13.618 10.074 1.00 . B B . 36 ALA CB 1 1
9 19092 2 2 15 ALA H H -8.549 -12.537 8.613 1.00 . B B . 36 ALA H 1 1
9 19093 2 2 15 ALA HA H -10.031 -11.660 10.841 1.00 . B B . 36 ALA HA 1 1
9 19094 2 2 15 ALA HB1 H -10.981 -13.904 10.875 1.00 . B B . 36 ALA HB1 1 1
9 19095 2 2 15 ALA HB2 H -9.715 -14.467 9.784 1.00 . B B . 36 ALA HB2 1 1
9 19096 2 2 15 ALA HB3 H -10.895 -13.281 9.228 1.00 . B B . 36 ALA HB3 1 1
9 19097 2 2 15 ALA N N -8.548 -12.043 9.461 1.00 . B B . 36 ALA N 1 1
9 19098 2 2 15 ALA O O -9.096 -13.023 12.867 1.00 . B B . 36 ALA O 1 1
9 19099 2 2 16 GLN C C -5.754 -12.417 13.247 1.00 . B B . 37 GLN C 1 1
9 19100 2 2 16 GLN CA C -6.409 -13.630 12.589 1.00 . B B . 37 GLN CA 1 1
9 19101 2 2 16 GLN CB C -5.333 -14.590 12.065 1.00 . B B . 37 GLN CB 1 1
9 19102 2 2 16 GLN CD C -6.805 -16.089 10.624 1.00 . B B . 37 GLN CD 1 1
9 19103 2 2 16 GLN CG C -5.831 -16.006 11.785 1.00 . B B . 37 GLN CG 1 1
9 19104 2 2 16 GLN H H -6.957 -13.138 10.604 1.00 . B B . 37 GLN H 1 1
9 19105 2 2 16 GLN HA H -7.002 -14.143 13.331 1.00 . B B . 37 GLN HA 1 1
9 19106 2 2 16 GLN HB2 H -4.931 -14.190 11.146 1.00 . B B . 37 GLN HB2 1 1
9 19107 2 2 16 GLN HB3 H -4.538 -14.650 12.794 1.00 . B B . 37 GLN HB3 1 1
9 19108 2 2 16 GLN HE21 H -5.309 -16.405 9.357 1.00 . B B . 37 GLN HE21 1 1
9 19109 2 2 16 GLN HE22 H -6.895 -16.369 8.663 1.00 . B B . 37 GLN HE22 1 1
9 19110 2 2 16 GLN HG2 H -4.982 -16.632 11.561 1.00 . B B . 37 GLN HG2 1 1
9 19111 2 2 16 GLN HG3 H -6.323 -16.378 12.672 1.00 . B B . 37 GLN HG3 1 1
9 19112 2 2 16 GLN N N -7.305 -13.214 11.520 1.00 . B B . 37 GLN N 1 1
9 19113 2 2 16 GLN NE2 N -6.285 -16.308 9.430 1.00 . B B . 37 GLN NE2 1 1
9 19114 2 2 16 GLN O O -5.268 -12.495 14.375 1.00 . B B . 37 GLN O 1 1
9 19115 2 2 16 GLN OE1 O -8.016 -15.967 10.801 1.00 . B B . 37 GLN OE1 1 1
9 19116 2 2 17 ASP C C -6.250 -9.172 13.662 1.00 . B B . 38 ASP C 1 1
9 19117 2 2 17 ASP CA C -5.164 -10.062 13.073 1.00 . B B . 38 ASP CA 1 1
9 19118 2 2 17 ASP CB C -4.393 -9.303 11.986 1.00 . B B . 38 ASP CB 1 1
9 19119 2 2 17 ASP CG C -3.756 -8.025 12.508 1.00 . B B . 38 ASP CG 1 1
9 19120 2 2 17 ASP H H -6.143 -11.287 11.644 1.00 . B B . 38 ASP H 1 1
9 19121 2 2 17 ASP HA H -4.479 -10.338 13.861 1.00 . B B . 38 ASP HA 1 1
9 19122 2 2 17 ASP HB2 H -3.611 -9.938 11.598 1.00 . B B . 38 ASP HB2 1 1
9 19123 2 2 17 ASP HB3 H -5.071 -9.045 11.186 1.00 . B B . 38 ASP HB3 1 1
9 19124 2 2 17 ASP N N -5.745 -11.293 12.540 1.00 . B B . 38 ASP N 1 1
9 19125 2 2 17 ASP O O -6.054 -8.547 14.705 1.00 . B B . 38 ASP O 1 1
9 19126 2 2 17 ASP OD1 O -2.757 -8.113 13.252 1.00 . B B . 38 ASP OD1 1 1
9 19127 2 2 17 ASP OD2 O -4.250 -6.924 12.179 1.00 . B B . 38 ASP OD2 1 1
9 19128 2 2 18 MET C C -8.384 -6.882 13.248 1.00 . B B . 39 MET C 1 1
9 19129 2 2 18 MET CA C -8.580 -8.389 13.402 1.00 . B B . 39 MET CA 1 1
9 19130 2 2 18 MET CB C -8.971 -8.740 14.843 1.00 . B B . 39 MET CB 1 1
9 19131 2 2 18 MET CE C -11.709 -10.372 14.487 1.00 . B B . 39 MET CE 1 1
9 19132 2 2 18 MET CG C -10.288 -8.120 15.278 1.00 . B B . 39 MET CG 1 1
9 19133 2 2 18 MET H H -7.438 -9.628 12.123 1.00 . B B . 39 MET H 1 1
9 19134 2 2 18 MET HA H -9.389 -8.687 12.750 1.00 . B B . 39 MET HA 1 1
9 19135 2 2 18 MET HB2 H -9.055 -9.812 14.929 1.00 . B B . 39 MET HB2 1 1
9 19136 2 2 18 MET HB3 H -8.195 -8.393 15.508 1.00 . B B . 39 MET HB3 1 1
9 19137 2 2 18 MET HE1 H -11.862 -10.572 15.538 1.00 . B B . 39 MET HE1 1 1
9 19138 2 2 18 MET HE2 H -10.775 -10.809 14.170 1.00 . B B . 39 MET HE2 1 1
9 19139 2 2 18 MET HE3 H -12.520 -10.803 13.919 1.00 . B B . 39 MET HE3 1 1
9 19140 2 2 18 MET HG2 H -10.503 -8.437 16.288 1.00 . B B . 39 MET HG2 1 1
9 19141 2 2 18 MET HG3 H -10.190 -7.044 15.253 1.00 . B B . 39 MET HG3 1 1
9 19142 2 2 18 MET N N -7.392 -9.134 12.975 1.00 . B B . 39 MET N 1 1
9 19143 2 2 18 MET O O -9.136 -6.223 12.526 1.00 . B B . 39 MET O 1 1
9 19144 2 2 18 MET SD S -11.666 -8.601 14.216 1.00 . B B . 39 MET SD 1 1
9 19145 2 2 19 GLY C C -7.112 -4.245 15.166 1.00 . B B . 40 GLY C 1 1
9 19146 2 2 19 GLY CA C -7.093 -4.930 13.818 1.00 . B B . 40 GLY CA 1 1
9 19147 2 2 19 GLY H H -6.828 -6.913 14.500 1.00 . B B . 40 GLY H 1 1
9 19148 2 2 19 GLY HA2 H -6.116 -4.806 13.376 1.00 . B B . 40 GLY HA2 1 1
9 19149 2 2 19 GLY HA3 H -7.827 -4.466 13.179 1.00 . B B . 40 GLY HA3 1 1
9 19150 2 2 19 GLY N N -7.382 -6.342 13.921 1.00 . B B . 40 GLY N 1 1
9 19151 2 2 19 GLY O O -6.359 -3.265 15.350 1.00 . B B . 40 GLY O 1 1
9 19152 2 2 19 GLY OXT O -7.872 -4.687 16.053 1.00 . B B . 40 GLY OXT 1 1
10 19153 1 1 1 PRO C C 15.424 4.271 6.584 1.00 . A A . 1 PRO C 1 1
10 19154 1 1 1 PRO CA C 16.889 4.623 6.810 1.00 . A A . 1 PRO CA 1 1
10 19155 1 1 1 PRO CB C 17.326 4.183 8.199 1.00 . A A . 1 PRO CB 1 1
10 19156 1 1 1 PRO CD C 17.980 6.459 7.801 1.00 . A A . 1 PRO CD 1 1
10 19157 1 1 1 PRO CG C 17.652 5.463 8.890 1.00 . A A . 1 PRO CG 1 1
10 19158 1 1 1 PRO H2 H 17.450 6.209 5.696 1.00 . A A . 1 PRO H2 1 1
10 19159 1 1 1 PRO H3 H 16.160 6.499 6.651 1.00 . A A . 1 PRO H3 1 1
10 19160 1 1 1 PRO HA H 17.490 4.117 6.070 1.00 . A A . 1 PRO HA 1 1
10 19161 1 1 1 PRO HB2 H 16.516 3.659 8.688 1.00 . A A . 1 PRO HB2 1 1
10 19162 1 1 1 PRO HB3 H 18.189 3.540 8.126 1.00 . A A . 1 PRO HB3 1 1
10 19163 1 1 1 PRO HD2 H 17.759 7.462 8.132 1.00 . A A . 1 PRO HD2 1 1
10 19164 1 1 1 PRO HD3 H 19.020 6.376 7.519 1.00 . A A . 1 PRO HD3 1 1
10 19165 1 1 1 PRO HG2 H 16.799 5.799 9.460 1.00 . A A . 1 PRO HG2 1 1
10 19166 1 1 1 PRO HG3 H 18.505 5.322 9.538 1.00 . A A . 1 PRO HG3 1 1
10 19167 1 1 1 PRO N N 17.106 6.079 6.677 1.00 . A A . 1 PRO N 1 1
10 19168 1 1 1 PRO O O 14.576 5.163 6.511 1.00 . A A . 1 PRO O 1 1
10 19169 1 1 2 SER C C 12.984 2.941 5.155 1.00 . A A . 2 SER C 1 1
10 19170 1 1 2 SER CA C 13.811 2.388 6.326 1.00 . A A . 2 SER CA 1 1
10 19171 1 1 2 SER CB C 13.036 2.542 7.650 1.00 . A A . 2 SER CB 1 1
10 19172 1 1 2 SER H H 15.926 2.350 6.388 1.00 . A A . 2 SER H 1 1
10 19173 1 1 2 SER HA H 13.949 1.332 6.149 1.00 . A A . 2 SER HA 1 1
10 19174 1 1 2 SER HB2 H 12.095 2.022 7.571 1.00 . A A . 2 SER HB2 1 1
10 19175 1 1 2 SER HB3 H 13.617 2.105 8.451 1.00 . A A . 2 SER HB3 1 1
10 19176 1 1 2 SER HG H 11.936 4.168 7.553 1.00 . A A . 2 SER HG 1 1
10 19177 1 1 2 SER N N 15.162 2.967 6.430 1.00 . A A . 2 SER N 1 1
10 19178 1 1 2 SER O O 11.831 2.558 4.977 1.00 . A A . 2 SER O 1 1
10 19179 1 1 2 SER OG O 12.771 3.898 7.970 1.00 . A A . 2 SER OG 1 1
10 19180 1 1 3 HIS C C 12.928 3.593 1.968 1.00 . A A . 3 HIS C 1 1
10 19181 1 1 3 HIS CA C 12.835 4.421 3.236 1.00 . A A . 3 HIS CA 1 1
10 19182 1 1 3 HIS CB C 13.342 5.837 2.963 1.00 . A A . 3 HIS CB 1 1
10 19183 1 1 3 HIS CD2 C 11.798 7.840 3.532 1.00 . A A . 3 HIS CD2 1 1
10 19184 1 1 3 HIS CE1 C 12.308 8.062 5.646 1.00 . A A . 3 HIS CE1 1 1
10 19185 1 1 3 HIS CG C 12.715 6.890 3.827 1.00 . A A . 3 HIS CG 1 1
10 19186 1 1 3 HIS H H 14.519 4.022 4.462 1.00 . A A . 3 HIS H 1 1
10 19187 1 1 3 HIS HA H 11.798 4.477 3.529 1.00 . A A . 3 HIS HA 1 1
10 19188 1 1 3 HIS HB2 H 14.407 5.866 3.126 1.00 . A A . 3 HIS HB2 1 1
10 19189 1 1 3 HIS HB3 H 13.135 6.089 1.932 1.00 . A A . 3 HIS HB3 1 1
10 19190 1 1 3 HIS HD1 H 13.652 6.513 5.681 1.00 . A A . 3 HIS HD1 1 1
10 19191 1 1 3 HIS HD2 H 11.331 7.999 2.569 1.00 . A A . 3 HIS HD2 1 1
10 19192 1 1 3 HIS HE1 H 12.338 8.420 6.665 1.00 . A A . 3 HIS HE1 1 1
10 19193 1 1 3 HIS HE2 H 11.124 9.448 4.709 1.00 . A A . 3 HIS HE2 1 1
10 19194 1 1 3 HIS N N 13.572 3.802 4.334 1.00 . A A . 3 HIS N 1 1
10 19195 1 1 3 HIS ND1 N 13.015 7.057 5.162 1.00 . A A . 3 HIS ND1 1 1
10 19196 1 1 3 HIS NE2 N 11.562 8.558 4.678 1.00 . A A . 3 HIS NE2 1 1
10 19197 1 1 3 HIS O O 12.292 3.911 0.973 1.00 . A A . 3 HIS O 1 1
10 19198 1 1 4 SER C C 14.228 0.266 1.177 1.00 . A A . 4 SER C 1 1
10 19199 1 1 4 SER CA C 13.850 1.688 0.821 1.00 . A A . 4 SER CA 1 1
10 19200 1 1 4 SER CB C 14.857 2.285 -0.153 1.00 . A A . 4 SER CB 1 1
10 19201 1 1 4 SER H H 14.194 2.308 2.816 1.00 . A A . 4 SER H 1 1
10 19202 1 1 4 SER HA H 12.890 1.658 0.326 1.00 . A A . 4 SER HA 1 1
10 19203 1 1 4 SER HB2 H 15.089 1.553 -0.908 1.00 . A A . 4 SER HB2 1 1
10 19204 1 1 4 SER HB3 H 14.418 3.144 -0.622 1.00 . A A . 4 SER HB3 1 1
10 19205 1 1 4 SER HG H 15.833 3.251 1.247 1.00 . A A . 4 SER HG 1 1
10 19206 1 1 4 SER N N 13.711 2.533 1.995 1.00 . A A . 4 SER N 1 1
10 19207 1 1 4 SER O O 14.745 -0.012 2.261 1.00 . A A . 4 SER O 1 1
10 19208 1 1 4 SER OG O 16.052 2.673 0.506 1.00 . A A . 4 SER OG 1 1
10 19209 1 1 5 GLY C C 13.688 -2.801 -0.753 1.00 . A A . 5 GLY C 1 1
10 19210 1 1 5 GLY CA C 14.201 -2.027 0.422 1.00 . A A . 5 GLY CA 1 1
10 19211 1 1 5 GLY H H 13.568 -0.303 -0.604 1.00 . A A . 5 GLY H 1 1
10 19212 1 1 5 GLY HA2 H 15.262 -2.195 0.504 1.00 . A A . 5 GLY HA2 1 1
10 19213 1 1 5 GLY HA3 H 13.709 -2.371 1.319 1.00 . A A . 5 GLY HA3 1 1
10 19214 1 1 5 GLY N N 13.954 -0.619 0.243 1.00 . A A . 5 GLY N 1 1
10 19215 1 1 5 GLY O O 12.761 -2.361 -1.428 1.00 . A A . 5 GLY O 1 1
10 19216 1 1 6 ALA C C 12.563 -5.254 -2.153 1.00 . A A . 6 ALA C 1 1
10 19217 1 1 6 ALA CA C 13.982 -4.703 -2.197 1.00 . A A . 6 ALA CA 1 1
10 19218 1 1 6 ALA CB C 14.995 -5.809 -2.390 1.00 . A A . 6 ALA CB 1 1
10 19219 1 1 6 ALA H H 14.978 -4.262 -0.389 1.00 . A A . 6 ALA H 1 1
10 19220 1 1 6 ALA HA H 14.064 -4.037 -3.038 1.00 . A A . 6 ALA HA 1 1
10 19221 1 1 6 ALA HB1 H 14.961 -6.485 -1.551 1.00 . A A . 6 ALA HB1 1 1
10 19222 1 1 6 ALA HB2 H 15.980 -5.374 -2.470 1.00 . A A . 6 ALA HB2 1 1
10 19223 1 1 6 ALA HB3 H 14.765 -6.345 -3.297 1.00 . A A . 6 ALA HB3 1 1
10 19224 1 1 6 ALA N N 14.295 -3.936 -1.011 1.00 . A A . 6 ALA N 1 1
10 19225 1 1 6 ALA O O 12.207 -6.050 -1.281 1.00 . A A . 6 ALA O 1 1
10 19226 1 1 7 ALA C C 10.114 -5.784 -4.594 1.00 . A A . 7 ALA C 1 1
10 19227 1 1 7 ALA CA C 10.376 -5.209 -3.214 1.00 . A A . 7 ALA CA 1 1
10 19228 1 1 7 ALA CB C 9.448 -4.025 -2.937 1.00 . A A . 7 ALA CB 1 1
10 19229 1 1 7 ALA H H 12.138 -4.226 -3.805 1.00 . A A . 7 ALA H 1 1
10 19230 1 1 7 ALA HA H 10.189 -5.971 -2.472 1.00 . A A . 7 ALA HA 1 1
10 19231 1 1 7 ALA HB1 H 9.672 -3.214 -3.613 1.00 . A A . 7 ALA HB1 1 1
10 19232 1 1 7 ALA HB2 H 9.590 -3.692 -1.919 1.00 . A A . 7 ALA HB2 1 1
10 19233 1 1 7 ALA HB3 H 8.413 -4.335 -3.065 1.00 . A A . 7 ALA HB3 1 1
10 19234 1 1 7 ALA N N 11.765 -4.813 -3.112 1.00 . A A . 7 ALA N 1 1
10 19235 1 1 7 ALA O O 10.965 -5.728 -5.470 1.00 . A A . 7 ALA O 1 1
10 19236 1 1 8 ILE C C 7.186 -6.432 -6.467 1.00 . A A . 8 ILE C 1 1
10 19237 1 1 8 ILE CA C 8.557 -6.943 -6.034 1.00 . A A . 8 ILE CA 1 1
10 19238 1 1 8 ILE CB C 8.551 -8.476 -5.889 1.00 . A A . 8 ILE CB 1 1
10 19239 1 1 8 ILE CD1 C 10.502 -9.390 -4.552 1.00 . A A . 8 ILE CD1 1 1
10 19240 1 1 8 ILE CG1 C 9.986 -8.981 -5.901 1.00 . A A . 8 ILE CG1 1 1
10 19241 1 1 8 ILE CG2 C 7.717 -9.156 -6.966 1.00 . A A . 8 ILE CG2 1 1
10 19242 1 1 8 ILE H H 8.293 -6.325 -4.041 1.00 . A A . 8 ILE H 1 1
10 19243 1 1 8 ILE HA H 9.303 -6.677 -6.781 1.00 . A A . 8 ILE HA 1 1
10 19244 1 1 8 ILE HB H 8.117 -8.708 -4.935 1.00 . A A . 8 ILE HB 1 1
10 19245 1 1 8 ILE HD11 H 11.516 -9.739 -4.655 1.00 . A A . 8 ILE HD11 1 1
10 19246 1 1 8 ILE HD12 H 9.883 -10.177 -4.151 1.00 . A A . 8 ILE HD12 1 1
10 19247 1 1 8 ILE HD13 H 10.479 -8.536 -3.894 1.00 . A A . 8 ILE HD13 1 1
10 19248 1 1 8 ILE HG12 H 10.070 -9.819 -6.568 1.00 . A A . 8 ILE HG12 1 1
10 19249 1 1 8 ILE HG13 H 10.623 -8.190 -6.252 1.00 . A A . 8 ILE HG13 1 1
10 19250 1 1 8 ILE HG21 H 7.785 -10.227 -6.851 1.00 . A A . 8 ILE HG21 1 1
10 19251 1 1 8 ILE HG22 H 8.082 -8.872 -7.942 1.00 . A A . 8 ILE HG22 1 1
10 19252 1 1 8 ILE HG23 H 6.686 -8.850 -6.864 1.00 . A A . 8 ILE HG23 1 1
10 19253 1 1 8 ILE N N 8.938 -6.330 -4.782 1.00 . A A . 8 ILE N 1 1
10 19254 1 1 8 ILE O O 6.257 -6.361 -5.658 1.00 . A A . 8 ILE O 1 1
10 19255 1 1 9 PHE C C 5.677 -5.890 -9.712 1.00 . A A . 9 PHE C 1 1
10 19256 1 1 9 PHE CA C 5.855 -5.474 -8.259 1.00 . A A . 9 PHE CA 1 1
10 19257 1 1 9 PHE CB C 5.949 -3.946 -8.140 1.00 . A A . 9 PHE CB 1 1
10 19258 1 1 9 PHE CD1 C 4.355 -2.794 -9.703 1.00 . A A . 9 PHE CD1 1 1
10 19259 1 1 9 PHE CD2 C 3.791 -2.914 -7.396 1.00 . A A . 9 PHE CD2 1 1
10 19260 1 1 9 PHE CE1 C 3.184 -2.103 -9.957 1.00 . A A . 9 PHE CE1 1 1
10 19261 1 1 9 PHE CE2 C 2.620 -2.223 -7.643 1.00 . A A . 9 PHE CE2 1 1
10 19262 1 1 9 PHE CG C 4.670 -3.207 -8.421 1.00 . A A . 9 PHE CG 1 1
10 19263 1 1 9 PHE CZ C 2.316 -1.817 -8.925 1.00 . A A . 9 PHE CZ 1 1
10 19264 1 1 9 PHE H H 7.823 -6.246 -8.346 1.00 . A A . 9 PHE H 1 1
10 19265 1 1 9 PHE HA H 5.017 -5.831 -7.680 1.00 . A A . 9 PHE HA 1 1
10 19266 1 1 9 PHE HB2 H 6.256 -3.693 -7.138 1.00 . A A . 9 PHE HB2 1 1
10 19267 1 1 9 PHE HB3 H 6.695 -3.590 -8.835 1.00 . A A . 9 PHE HB3 1 1
10 19268 1 1 9 PHE HD1 H 5.035 -3.016 -10.512 1.00 . A A . 9 PHE HD1 1 1
10 19269 1 1 9 PHE HD2 H 4.032 -3.223 -6.391 1.00 . A A . 9 PHE HD2 1 1
10 19270 1 1 9 PHE HE1 H 2.950 -1.789 -10.963 1.00 . A A . 9 PHE HE1 1 1
10 19271 1 1 9 PHE HE2 H 1.943 -2.000 -6.831 1.00 . A A . 9 PHE HE2 1 1
10 19272 1 1 9 PHE HZ H 1.401 -1.278 -9.121 1.00 . A A . 9 PHE HZ 1 1
10 19273 1 1 9 PHE N N 7.071 -6.078 -7.733 1.00 . A A . 9 PHE N 1 1
10 19274 1 1 9 PHE O O 6.615 -5.799 -10.496 1.00 . A A . 9 PHE O 1 1
10 19275 1 1 10 GLU C C 5.039 -8.070 -11.741 1.00 . A A . 10 GLU C 1 1
10 19276 1 1 10 GLU CA C 4.185 -6.854 -11.405 1.00 . A A . 10 GLU CA 1 1
10 19277 1 1 10 GLU CB C 4.381 -5.753 -12.444 1.00 . A A . 10 GLU CB 1 1
10 19278 1 1 10 GLU CD C 3.555 -3.540 -13.332 1.00 . A A . 10 GLU CD 1 1
10 19279 1 1 10 GLU CG C 3.382 -4.627 -12.293 1.00 . A A . 10 GLU CG 1 1
10 19280 1 1 10 GLU H H 3.770 -6.382 -9.378 1.00 . A A . 10 GLU H 1 1
10 19281 1 1 10 GLU HA H 3.149 -7.157 -11.415 1.00 . A A . 10 GLU HA 1 1
10 19282 1 1 10 GLU HB2 H 5.376 -5.345 -12.342 1.00 . A A . 10 GLU HB2 1 1
10 19283 1 1 10 GLU HB3 H 4.270 -6.177 -13.432 1.00 . A A . 10 GLU HB3 1 1
10 19284 1 1 10 GLU HG2 H 2.390 -5.041 -12.379 1.00 . A A . 10 GLU HG2 1 1
10 19285 1 1 10 GLU HG3 H 3.501 -4.191 -11.311 1.00 . A A . 10 GLU HG3 1 1
10 19286 1 1 10 GLU N N 4.481 -6.363 -10.054 1.00 . A A . 10 GLU N 1 1
10 19287 1 1 10 GLU O O 5.505 -8.240 -12.869 1.00 . A A . 10 GLU O 1 1
10 19288 1 1 10 GLU OE1 O 4.414 -2.651 -13.137 1.00 . A A . 10 GLU OE1 1 1
10 19289 1 1 10 GLU OE2 O 2.832 -3.562 -14.349 1.00 . A A . 10 GLU OE2 1 1
10 19290 1 1 11 LYS C C 7.459 -9.961 -11.198 1.00 . A A . 11 LYS C 1 1
10 19291 1 1 11 LYS CA C 5.985 -10.160 -10.845 1.00 . A A . 11 LYS CA 1 1
10 19292 1 1 11 LYS CB C 5.324 -11.108 -11.841 1.00 . A A . 11 LYS CB 1 1
10 19293 1 1 11 LYS CD C 2.868 -10.913 -11.377 1.00 . A A . 11 LYS CD 1 1
10 19294 1 1 11 LYS CE C 1.625 -11.688 -10.997 1.00 . A A . 11 LYS CE 1 1
10 19295 1 1 11 LYS CG C 4.087 -11.778 -11.279 1.00 . A A . 11 LYS CG 1 1
10 19296 1 1 11 LYS H H 4.854 -8.667 -9.856 1.00 . A A . 11 LYS H 1 1
10 19297 1 1 11 LYS HA H 5.945 -10.634 -9.875 1.00 . A A . 11 LYS HA 1 1
10 19298 1 1 11 LYS HB2 H 5.041 -10.549 -12.721 1.00 . A A . 11 LYS HB2 1 1
10 19299 1 1 11 LYS HB3 H 6.031 -11.874 -12.121 1.00 . A A . 11 LYS HB3 1 1
10 19300 1 1 11 LYS HD2 H 2.985 -10.087 -10.715 1.00 . A A . 11 LYS HD2 1 1
10 19301 1 1 11 LYS HD3 H 2.774 -10.562 -12.379 1.00 . A A . 11 LYS HD3 1 1
10 19302 1 1 11 LYS HE2 H 1.767 -12.091 -10.008 1.00 . A A . 11 LYS HE2 1 1
10 19303 1 1 11 LYS HE3 H 0.777 -11.018 -11.000 1.00 . A A . 11 LYS HE3 1 1
10 19304 1 1 11 LYS HG2 H 3.900 -12.680 -11.804 1.00 . A A . 11 LYS HG2 1 1
10 19305 1 1 11 LYS HG3 H 4.259 -11.995 -10.245 1.00 . A A . 11 LYS HG3 1 1
10 19306 1 1 11 LYS HZ1 H 2.159 -13.482 -11.926 1.00 . A A . 11 LYS HZ1 1 1
10 19307 1 1 11 LYS HZ2 H 1.237 -12.455 -12.901 1.00 . A A . 11 LYS HZ2 1 1
10 19308 1 1 11 LYS HZ3 H 0.499 -13.318 -11.651 1.00 . A A . 11 LYS HZ3 1 1
10 19309 1 1 11 LYS N N 5.239 -8.904 -10.727 1.00 . A A . 11 LYS N 1 1
10 19310 1 1 11 LYS NZ N 1.362 -12.812 -11.934 1.00 . A A . 11 LYS NZ 1 1
10 19311 1 1 11 LYS O O 8.185 -10.931 -11.409 1.00 . A A . 11 LYS O 1 1
10 19312 1 1 12 VAL C C 9.829 -7.854 -10.103 1.00 . A A . 12 VAL C 1 1
10 19313 1 1 12 VAL CA C 9.312 -8.419 -11.412 1.00 . A A . 12 VAL CA 1 1
10 19314 1 1 12 VAL CB C 9.607 -7.440 -12.579 1.00 . A A . 12 VAL CB 1 1
10 19315 1 1 12 VAL CG1 C 8.646 -6.268 -12.579 1.00 . A A . 12 VAL CG1 1 1
10 19316 1 1 12 VAL CG2 C 11.056 -6.961 -12.533 1.00 . A A . 12 VAL CG2 1 1
10 19317 1 1 12 VAL H H 7.264 -7.977 -11.197 1.00 . A A . 12 VAL H 1 1
10 19318 1 1 12 VAL HA H 9.825 -9.351 -11.611 1.00 . A A . 12 VAL HA 1 1
10 19319 1 1 12 VAL HB H 9.467 -7.971 -13.503 1.00 . A A . 12 VAL HB 1 1
10 19320 1 1 12 VAL HG11 H 8.494 -5.928 -11.567 1.00 . A A . 12 VAL HG11 1 1
10 19321 1 1 12 VAL HG12 H 7.701 -6.576 -13.000 1.00 . A A . 12 VAL HG12 1 1
10 19322 1 1 12 VAL HG13 H 9.059 -5.464 -13.172 1.00 . A A . 12 VAL HG13 1 1
10 19323 1 1 12 VAL HG21 H 11.160 -6.069 -13.135 1.00 . A A . 12 VAL HG21 1 1
10 19324 1 1 12 VAL HG22 H 11.701 -7.735 -12.920 1.00 . A A . 12 VAL HG22 1 1
10 19325 1 1 12 VAL HG23 H 11.337 -6.745 -11.506 1.00 . A A . 12 VAL HG23 1 1
10 19326 1 1 12 VAL N N 7.901 -8.717 -11.264 1.00 . A A . 12 VAL N 1 1
10 19327 1 1 12 VAL O O 9.081 -7.233 -9.348 1.00 . A A . 12 VAL O 1 1
10 19328 1 1 13 SER C C 12.424 -6.399 -8.680 1.00 . A A . 13 SER C 1 1
10 19329 1 1 13 SER CA C 11.667 -7.714 -8.557 1.00 . A A . 13 SER CA 1 1
10 19330 1 1 13 SER CB C 12.606 -8.796 -8.093 1.00 . A A . 13 SER CB 1 1
10 19331 1 1 13 SER H H 11.643 -8.569 -10.479 1.00 . A A . 13 SER H 1 1
10 19332 1 1 13 SER HA H 10.875 -7.603 -7.837 1.00 . A A . 13 SER HA 1 1
10 19333 1 1 13 SER HB2 H 13.484 -8.781 -8.716 1.00 . A A . 13 SER HB2 1 1
10 19334 1 1 13 SER HB3 H 12.871 -8.609 -7.068 1.00 . A A . 13 SER HB3 1 1
10 19335 1 1 13 SER HG H 11.183 -9.998 -8.704 1.00 . A A . 13 SER HG 1 1
10 19336 1 1 13 SER N N 11.085 -8.110 -9.816 1.00 . A A . 13 SER N 1 1
10 19337 1 1 13 SER O O 12.892 -6.036 -9.760 1.00 . A A . 13 SER O 1 1
10 19338 1 1 13 SER OG O 11.992 -10.073 -8.186 1.00 . A A . 13 SER OG 1 1
10 19339 1 1 14 GLY C C 13.397 -3.898 -6.136 1.00 . A A . 14 GLY C 1 1
10 19340 1 1 14 GLY CA C 13.243 -4.430 -7.542 1.00 . A A . 14 GLY CA 1 1
10 19341 1 1 14 GLY H H 12.138 -6.045 -6.731 1.00 . A A . 14 GLY H 1 1
10 19342 1 1 14 GLY HA2 H 14.222 -4.559 -7.979 1.00 . A A . 14 GLY HA2 1 1
10 19343 1 1 14 GLY HA3 H 12.689 -3.712 -8.127 1.00 . A A . 14 GLY HA3 1 1
10 19344 1 1 14 GLY N N 12.543 -5.697 -7.565 1.00 . A A . 14 GLY N 1 1
10 19345 1 1 14 GLY O O 13.509 -4.671 -5.192 1.00 . A A . 14 GLY O 1 1
10 19346 1 1 15 ILE C C 12.296 -0.969 -4.569 1.00 . A A . 15 ILE C 1 1
10 19347 1 1 15 ILE CA C 13.467 -1.938 -4.698 1.00 . A A . 15 ILE CA 1 1
10 19348 1 1 15 ILE CB C 14.804 -1.167 -4.469 1.00 . A A . 15 ILE CB 1 1
10 19349 1 1 15 ILE CD1 C 16.387 -3.063 -5.134 1.00 . A A . 15 ILE CD1 1 1
10 19350 1 1 15 ILE CG1 C 15.939 -2.112 -4.054 1.00 . A A . 15 ILE CG1 1 1
10 19351 1 1 15 ILE CG2 C 14.651 -0.059 -3.430 1.00 . A A . 15 ILE CG2 1 1
10 19352 1 1 15 ILE H H 13.436 -2.021 -6.806 1.00 . A A . 15 ILE H 1 1
10 19353 1 1 15 ILE HA H 13.380 -2.705 -3.943 1.00 . A A . 15 ILE HA 1 1
10 19354 1 1 15 ILE HB H 15.073 -0.698 -5.404 1.00 . A A . 15 ILE HB 1 1
10 19355 1 1 15 ILE HD11 H 15.593 -3.763 -5.340 1.00 . A A . 15 ILE HD11 1 1
10 19356 1 1 15 ILE HD12 H 17.262 -3.597 -4.795 1.00 . A A . 15 ILE HD12 1 1
10 19357 1 1 15 ILE HD13 H 16.621 -2.508 -6.033 1.00 . A A . 15 ILE HD13 1 1
10 19358 1 1 15 ILE HG12 H 16.792 -1.522 -3.769 1.00 . A A . 15 ILE HG12 1 1
10 19359 1 1 15 ILE HG13 H 15.618 -2.703 -3.205 1.00 . A A . 15 ILE HG13 1 1
10 19360 1 1 15 ILE HG21 H 14.245 -0.472 -2.513 1.00 . A A . 15 ILE HG21 1 1
10 19361 1 1 15 ILE HG22 H 13.980 0.699 -3.808 1.00 . A A . 15 ILE HG22 1 1
10 19362 1 1 15 ILE HG23 H 15.614 0.383 -3.229 1.00 . A A . 15 ILE HG23 1 1
10 19363 1 1 15 ILE N N 13.430 -2.583 -6.000 1.00 . A A . 15 ILE N 1 1
10 19364 1 1 15 ILE O O 11.887 -0.346 -5.547 1.00 . A A . 15 ILE O 1 1
10 19365 1 1 16 ILE C C 11.494 1.308 -2.362 1.00 . A A . 16 ILE C 1 1
10 19366 1 1 16 ILE CA C 10.771 0.153 -3.060 1.00 . A A . 16 ILE CA 1 1
10 19367 1 1 16 ILE CB C 9.655 -0.441 -2.165 1.00 . A A . 16 ILE CB 1 1
10 19368 1 1 16 ILE CD1 C 7.154 -0.779 -1.937 1.00 . A A . 16 ILE CD1 1 1
10 19369 1 1 16 ILE CG1 C 8.283 -0.251 -2.799 1.00 . A A . 16 ILE CG1 1 1
10 19370 1 1 16 ILE CG2 C 9.657 0.160 -0.774 1.00 . A A . 16 ILE CG2 1 1
10 19371 1 1 16 ILE H H 12.068 -1.455 -2.649 1.00 . A A . 16 ILE H 1 1
10 19372 1 1 16 ILE HA H 10.333 0.495 -3.983 1.00 . A A . 16 ILE HA 1 1
10 19373 1 1 16 ILE HB H 9.844 -1.494 -2.071 1.00 . A A . 16 ILE HB 1 1
10 19374 1 1 16 ILE HD11 H 6.208 -0.564 -2.412 1.00 . A A . 16 ILE HD11 1 1
10 19375 1 1 16 ILE HD12 H 7.187 -0.305 -0.968 1.00 . A A . 16 ILE HD12 1 1
10 19376 1 1 16 ILE HD13 H 7.262 -1.848 -1.816 1.00 . A A . 16 ILE HD13 1 1
10 19377 1 1 16 ILE HG12 H 8.112 0.799 -2.971 1.00 . A A . 16 ILE HG12 1 1
10 19378 1 1 16 ILE HG13 H 8.253 -0.771 -3.737 1.00 . A A . 16 ILE HG13 1 1
10 19379 1 1 16 ILE HG21 H 10.617 -0.005 -0.313 1.00 . A A . 16 ILE HG21 1 1
10 19380 1 1 16 ILE HG22 H 8.886 -0.309 -0.186 1.00 . A A . 16 ILE HG22 1 1
10 19381 1 1 16 ILE HG23 H 9.464 1.219 -0.846 1.00 . A A . 16 ILE HG23 1 1
10 19382 1 1 16 ILE N N 11.768 -0.849 -3.366 1.00 . A A . 16 ILE N 1 1
10 19383 1 1 16 ILE O O 12.327 1.076 -1.492 1.00 . A A . 16 ILE O 1 1
10 19384 1 1 17 ALA C C 11.149 4.899 -2.083 1.00 . A A . 17 ALA C 1 1
10 19385 1 1 17 ALA CA C 12.020 3.674 -2.333 1.00 . A A . 17 ALA CA 1 1
10 19386 1 1 17 ALA CB C 13.103 3.994 -3.356 1.00 . A A . 17 ALA CB 1 1
10 19387 1 1 17 ALA H H 10.501 2.672 -3.418 1.00 . A A . 17 ALA H 1 1
10 19388 1 1 17 ALA HA H 12.506 3.397 -1.409 1.00 . A A . 17 ALA HA 1 1
10 19389 1 1 17 ALA HB1 H 12.645 4.176 -4.325 1.00 . A A . 17 ALA HB1 1 1
10 19390 1 1 17 ALA HB2 H 13.785 3.159 -3.428 1.00 . A A . 17 ALA HB2 1 1
10 19391 1 1 17 ALA HB3 H 13.644 4.875 -3.044 1.00 . A A . 17 ALA HB3 1 1
10 19392 1 1 17 ALA N N 11.235 2.531 -2.786 1.00 . A A . 17 ALA N 1 1
10 19393 1 1 17 ALA O O 10.620 5.496 -3.013 1.00 . A A . 17 ALA O 1 1
10 19394 1 1 18 ILE C C 11.079 7.659 -0.372 1.00 . A A . 18 ILE C 1 1
10 19395 1 1 18 ILE CA C 10.209 6.418 -0.448 1.00 . A A . 18 ILE CA 1 1
10 19396 1 1 18 ILE CB C 9.477 6.199 0.896 1.00 . A A . 18 ILE CB 1 1
10 19397 1 1 18 ILE CD1 C 9.053 3.679 0.770 1.00 . A A . 18 ILE CD1 1 1
10 19398 1 1 18 ILE CG1 C 8.459 5.073 0.767 1.00 . A A . 18 ILE CG1 1 1
10 19399 1 1 18 ILE CG2 C 8.774 7.468 1.349 1.00 . A A . 18 ILE CG2 1 1
10 19400 1 1 18 ILE H H 11.476 4.758 -0.124 1.00 . A A . 18 ILE H 1 1
10 19401 1 1 18 ILE HA H 9.466 6.565 -1.217 1.00 . A A . 18 ILE HA 1 1
10 19402 1 1 18 ILE HB H 10.206 5.934 1.645 1.00 . A A . 18 ILE HB 1 1
10 19403 1 1 18 ILE HD11 H 9.404 3.436 1.773 1.00 . A A . 18 ILE HD11 1 1
10 19404 1 1 18 ILE HD12 H 9.877 3.636 0.072 1.00 . A A . 18 ILE HD12 1 1
10 19405 1 1 18 ILE HD13 H 8.290 2.973 0.474 1.00 . A A . 18 ILE HD13 1 1
10 19406 1 1 18 ILE HG12 H 7.765 5.138 1.591 1.00 . A A . 18 ILE HG12 1 1
10 19407 1 1 18 ILE HG13 H 7.918 5.198 -0.158 1.00 . A A . 18 ILE HG13 1 1
10 19408 1 1 18 ILE HG21 H 8.235 7.268 2.264 1.00 . A A . 18 ILE HG21 1 1
10 19409 1 1 18 ILE HG22 H 8.079 7.784 0.585 1.00 . A A . 18 ILE HG22 1 1
10 19410 1 1 18 ILE HG23 H 9.505 8.245 1.518 1.00 . A A . 18 ILE HG23 1 1
10 19411 1 1 18 ILE N N 11.012 5.269 -0.826 1.00 . A A . 18 ILE N 1 1
10 19412 1 1 18 ILE O O 12.076 7.695 0.351 1.00 . A A . 18 ILE O 1 1
10 19413 1 1 19 ASN C C 10.817 11.073 -0.695 1.00 . A A . 19 ASN C 1 1
10 19414 1 1 19 ASN CA C 11.499 9.862 -1.281 1.00 . A A . 19 ASN CA 1 1
10 19415 1 1 19 ASN CB C 11.740 10.120 -2.765 1.00 . A A . 19 ASN CB 1 1
10 19416 1 1 19 ASN CG C 12.706 11.262 -3.017 1.00 . A A . 19 ASN CG 1 1
10 19417 1 1 19 ASN H H 9.823 8.615 -1.589 1.00 . A A . 19 ASN H 1 1
10 19418 1 1 19 ASN HA H 12.441 9.710 -0.785 1.00 . A A . 19 ASN HA 1 1
10 19419 1 1 19 ASN HB2 H 12.127 9.232 -3.224 1.00 . A A . 19 ASN HB2 1 1
10 19420 1 1 19 ASN HB3 H 10.798 10.371 -3.230 1.00 . A A . 19 ASN HB3 1 1
10 19421 1 1 19 ASN HD21 H 11.817 11.652 -4.749 1.00 . A A . 19 ASN HD21 1 1
10 19422 1 1 19 ASN HD22 H 13.168 12.660 -4.350 1.00 . A A . 19 ASN HD22 1 1
10 19423 1 1 19 ASN N N 10.690 8.670 -1.124 1.00 . A A . 19 ASN N 1 1
10 19424 1 1 19 ASN ND2 N 12.544 11.930 -4.147 1.00 . A A . 19 ASN ND2 1 1
10 19425 1 1 19 ASN O O 9.667 11.361 -1.030 1.00 . A A . 19 ASN O 1 1
10 19426 1 1 19 ASN OD1 O 13.587 11.540 -2.207 1.00 . A A . 19 ASN OD1 1 1
10 19427 1 1 20 GLU C C 12.119 14.115 0.146 1.00 . A A . 20 GLU C 1 1
10 19428 1 1 20 GLU CA C 11.050 13.100 0.531 1.00 . A A . 20 GLU CA 1 1
10 19429 1 1 20 GLU CB C 10.834 13.142 2.039 1.00 . A A . 20 GLU CB 1 1
10 19430 1 1 20 GLU CD C 10.021 11.927 4.090 1.00 . A A . 20 GLU CD 1 1
10 19431 1 1 20 GLU CG C 10.066 11.953 2.581 1.00 . A A . 20 GLU CG 1 1
10 19432 1 1 20 GLU H H 12.357 11.470 0.522 1.00 . A A . 20 GLU H 1 1
10 19433 1 1 20 GLU HA H 10.122 13.299 0.016 1.00 . A A . 20 GLU HA 1 1
10 19434 1 1 20 GLU HB2 H 11.792 13.171 2.528 1.00 . A A . 20 GLU HB2 1 1
10 19435 1 1 20 GLU HB3 H 10.290 14.035 2.280 1.00 . A A . 20 GLU HB3 1 1
10 19436 1 1 20 GLU HG2 H 9.060 11.998 2.209 1.00 . A A . 20 GLU HG2 1 1
10 19437 1 1 20 GLU HG3 H 10.538 11.046 2.233 1.00 . A A . 20 GLU HG3 1 1
10 19438 1 1 20 GLU N N 11.518 11.801 0.161 1.00 . A A . 20 GLU N 1 1
10 19439 1 1 20 GLU O O 12.804 14.690 0.991 1.00 . A A . 20 GLU O 1 1
10 19440 1 1 20 GLU OE1 O 9.289 12.745 4.677 1.00 . A A . 20 GLU OE1 1 1
10 19441 1 1 20 GLU OE2 O 10.715 11.082 4.696 1.00 . A A . 20 GLU OE2 1 1
10 19442 1 1 21 ASP C C 11.952 16.367 -2.369 1.00 . A A . 21 ASP C 1 1
10 19443 1 1 21 ASP CA C 12.955 15.446 -1.731 1.00 . A A . 21 ASP CA 1 1
10 19444 1 1 21 ASP CB C 13.939 14.946 -2.787 1.00 . A A . 21 ASP CB 1 1
10 19445 1 1 21 ASP CG C 14.617 16.076 -3.535 1.00 . A A . 21 ASP CG 1 1
10 19446 1 1 21 ASP H H 11.825 13.668 -1.750 1.00 . A A . 21 ASP H 1 1
10 19447 1 1 21 ASP HA H 13.484 15.966 -0.948 1.00 . A A . 21 ASP HA 1 1
10 19448 1 1 21 ASP HB2 H 14.692 14.349 -2.307 1.00 . A A . 21 ASP HB2 1 1
10 19449 1 1 21 ASP HB3 H 13.406 14.336 -3.501 1.00 . A A . 21 ASP HB3 1 1
10 19450 1 1 21 ASP N N 12.231 14.322 -1.147 1.00 . A A . 21 ASP N 1 1
10 19451 1 1 21 ASP O O 12.144 17.573 -2.517 1.00 . A A . 21 ASP O 1 1
10 19452 1 1 21 ASP OD1 O 15.507 16.730 -2.955 1.00 . A A . 21 ASP OD1 1 1
10 19453 1 1 21 ASP OD2 O 14.258 16.317 -4.709 1.00 . A A . 21 ASP OD2 1 1
10 19454 1 1 22 VAL C C 8.632 16.697 -2.927 1.00 . A A . 22 VAL C 1 1
10 19455 1 1 22 VAL CA C 9.889 16.237 -3.634 1.00 . A A . 22 VAL CA 1 1
10 19456 1 1 22 VAL CB C 9.535 15.148 -4.679 1.00 . A A . 22 VAL CB 1 1
10 19457 1 1 22 VAL CG1 C 10.751 14.798 -5.508 1.00 . A A . 22 VAL CG1 1 1
10 19458 1 1 22 VAL CG2 C 9.019 13.883 -4.010 1.00 . A A . 22 VAL CG2 1 1
10 19459 1 1 22 VAL H H 10.682 14.868 -2.287 1.00 . A A . 22 VAL H 1 1
10 19460 1 1 22 VAL HA H 10.328 17.071 -4.154 1.00 . A A . 22 VAL HA 1 1
10 19461 1 1 22 VAL HB H 8.767 15.531 -5.332 1.00 . A A . 22 VAL HB 1 1
10 19462 1 1 22 VAL HG11 H 10.467 14.089 -6.269 1.00 . A A . 22 VAL HG11 1 1
10 19463 1 1 22 VAL HG12 H 11.498 14.355 -4.867 1.00 . A A . 22 VAL HG12 1 1
10 19464 1 1 22 VAL HG13 H 11.147 15.689 -5.969 1.00 . A A . 22 VAL HG13 1 1
10 19465 1 1 22 VAL HG21 H 8.630 13.208 -4.762 1.00 . A A . 22 VAL HG21 1 1
10 19466 1 1 22 VAL HG22 H 8.239 14.133 -3.309 1.00 . A A . 22 VAL HG22 1 1
10 19467 1 1 22 VAL HG23 H 9.836 13.403 -3.489 1.00 . A A . 22 VAL HG23 1 1
10 19468 1 1 22 VAL N N 10.856 15.735 -2.701 1.00 . A A . 22 VAL N 1 1
10 19469 1 1 22 VAL O O 8.584 16.782 -1.696 1.00 . A A . 22 VAL O 1 1
10 19470 1 1 23 SER C C 5.722 16.018 -2.702 1.00 . A A . 23 SER C 1 1
10 19471 1 1 23 SER CA C 6.315 17.325 -3.215 1.00 . A A . 23 SER CA 1 1
10 19472 1 1 23 SER CB C 5.485 17.937 -4.343 1.00 . A A . 23 SER CB 1 1
10 19473 1 1 23 SER H H 7.772 16.957 -4.686 1.00 . A A . 23 SER H 1 1
10 19474 1 1 23 SER HA H 6.419 18.024 -2.405 1.00 . A A . 23 SER HA 1 1
10 19475 1 1 23 SER HB2 H 5.253 17.174 -5.062 1.00 . A A . 23 SER HB2 1 1
10 19476 1 1 23 SER HB3 H 4.569 18.343 -3.938 1.00 . A A . 23 SER HB3 1 1
10 19477 1 1 23 SER HG H 6.771 19.416 -4.341 1.00 . A A . 23 SER HG 1 1
10 19478 1 1 23 SER N N 7.627 16.985 -3.722 1.00 . A A . 23 SER N 1 1
10 19479 1 1 23 SER O O 6.284 14.970 -3.018 1.00 . A A . 23 SER O 1 1
10 19480 1 1 23 SER OG O 6.202 18.977 -4.986 1.00 . A A . 23 SER OG 1 1
10 19481 1 1 24 PRO C C 4.916 13.672 -1.176 1.00 . A A . 24 PRO C 1 1
10 19482 1 1 24 PRO CA C 4.335 15.051 -0.901 1.00 . A A . 24 PRO CA 1 1
10 19483 1 1 24 PRO CB C 2.821 14.955 -0.869 1.00 . A A . 24 PRO CB 1 1
10 19484 1 1 24 PRO CD C 3.453 16.933 -2.133 1.00 . A A . 24 PRO CD 1 1
10 19485 1 1 24 PRO CG C 2.307 16.223 -1.461 1.00 . A A . 24 PRO CG 1 1
10 19486 1 1 24 PRO HA H 4.682 15.412 0.046 1.00 . A A . 24 PRO HA 1 1
10 19487 1 1 24 PRO HB2 H 2.507 14.099 -1.448 1.00 . A A . 24 PRO HB2 1 1
10 19488 1 1 24 PRO HB3 H 2.492 14.838 0.152 1.00 . A A . 24 PRO HB3 1 1
10 19489 1 1 24 PRO HD2 H 3.234 17.080 -3.180 1.00 . A A . 24 PRO HD2 1 1
10 19490 1 1 24 PRO HD3 H 3.647 17.879 -1.651 1.00 . A A . 24 PRO HD3 1 1
10 19491 1 1 24 PRO HG2 H 1.558 15.981 -2.187 1.00 . A A . 24 PRO HG2 1 1
10 19492 1 1 24 PRO HG3 H 1.886 16.844 -0.684 1.00 . A A . 24 PRO HG3 1 1
10 19493 1 1 24 PRO N N 4.587 16.020 -1.968 1.00 . A A . 24 PRO N 1 1
10 19494 1 1 24 PRO O O 4.619 13.044 -2.195 1.00 . A A . 24 PRO O 1 1
10 19495 1 1 25 ALA C C 6.036 10.965 -1.143 1.00 . A A . 25 ALA C 1 1
10 19496 1 1 25 ALA CA C 6.618 12.082 -0.317 1.00 . A A . 25 ALA CA 1 1
10 19497 1 1 25 ALA CB C 6.960 11.565 1.063 1.00 . A A . 25 ALA CB 1 1
10 19498 1 1 25 ALA H H 5.689 13.699 0.663 1.00 . A A . 25 ALA H 1 1
10 19499 1 1 25 ALA HA H 7.533 12.421 -0.781 1.00 . A A . 25 ALA HA 1 1
10 19500 1 1 25 ALA HB1 H 7.276 12.390 1.684 1.00 . A A . 25 ALA HB1 1 1
10 19501 1 1 25 ALA HB2 H 7.762 10.846 0.987 1.00 . A A . 25 ALA HB2 1 1
10 19502 1 1 25 ALA HB3 H 6.084 11.094 1.498 1.00 . A A . 25 ALA HB3 1 1
10 19503 1 1 25 ALA N N 5.718 13.228 -0.201 1.00 . A A . 25 ALA N 1 1
10 19504 1 1 25 ALA O O 4.912 10.541 -0.913 1.00 . A A . 25 ALA O 1 1
10 19505 1 1 26 GLU C C 7.106 8.183 -2.797 1.00 . A A . 26 GLU C 1 1
10 19506 1 1 26 GLU CA C 6.298 9.460 -2.975 1.00 . A A . 26 GLU CA 1 1
10 19507 1 1 26 GLU CB C 6.329 9.947 -4.432 1.00 . A A . 26 GLU CB 1 1
10 19508 1 1 26 GLU CD C 6.097 11.898 -6.019 1.00 . A A . 26 GLU CD 1 1
10 19509 1 1 26 GLU CG C 6.127 11.443 -4.574 1.00 . A A . 26 GLU CG 1 1
10 19510 1 1 26 GLU H H 7.722 10.800 -2.205 1.00 . A A . 26 GLU H 1 1
10 19511 1 1 26 GLU HA H 5.277 9.260 -2.692 1.00 . A A . 26 GLU HA 1 1
10 19512 1 1 26 GLU HB2 H 7.277 9.685 -4.875 1.00 . A A . 26 GLU HB2 1 1
10 19513 1 1 26 GLU HB3 H 5.533 9.462 -4.978 1.00 . A A . 26 GLU HB3 1 1
10 19514 1 1 26 GLU HG2 H 5.190 11.711 -4.111 1.00 . A A . 26 GLU HG2 1 1
10 19515 1 1 26 GLU HG3 H 6.927 11.948 -4.066 1.00 . A A . 26 GLU HG3 1 1
10 19516 1 1 26 GLU N N 6.799 10.479 -2.098 1.00 . A A . 26 GLU N 1 1
10 19517 1 1 26 GLU O O 8.290 8.220 -2.458 1.00 . A A . 26 GLU O 1 1
10 19518 1 1 26 GLU OE1 O 7.175 12.143 -6.600 1.00 . A A . 26 GLU OE1 1 1
10 19519 1 1 26 GLU OE2 O 4.989 12.032 -6.581 1.00 . A A . 26 GLU OE2 1 1
10 19520 1 1 27 LEU C C 7.377 5.252 -4.297 1.00 . A A . 27 LEU C 1 1
10 19521 1 1 27 LEU CA C 7.073 5.762 -2.909 1.00 . A A . 27 LEU CA 1 1
10 19522 1 1 27 LEU CB C 6.153 4.795 -2.157 1.00 . A A . 27 LEU CB 1 1
10 19523 1 1 27 LEU CD1 C 6.069 2.506 -1.177 1.00 . A A . 27 LEU CD1 1 1
10 19524 1 1 27 LEU CD2 C 5.583 2.817 -3.589 1.00 . A A . 27 LEU CD2 1 1
10 19525 1 1 27 LEU CG C 6.409 3.309 -2.409 1.00 . A A . 27 LEU CG 1 1
10 19526 1 1 27 LEU H H 5.498 7.112 -3.258 1.00 . A A . 27 LEU H 1 1
10 19527 1 1 27 LEU HA H 7.996 5.869 -2.361 1.00 . A A . 27 LEU HA 1 1
10 19528 1 1 27 LEU HB2 H 6.263 4.982 -1.100 1.00 . A A . 27 LEU HB2 1 1
10 19529 1 1 27 LEU HB3 H 5.138 5.012 -2.432 1.00 . A A . 27 LEU HB3 1 1
10 19530 1 1 27 LEU HD11 H 6.422 1.494 -1.302 1.00 . A A . 27 LEU HD11 1 1
10 19531 1 1 27 LEU HD12 H 4.998 2.502 -1.036 1.00 . A A . 27 LEU HD12 1 1
10 19532 1 1 27 LEU HD13 H 6.546 2.954 -0.321 1.00 . A A . 27 LEU HD13 1 1
10 19533 1 1 27 LEU HD21 H 5.952 3.281 -4.496 1.00 . A A . 27 LEU HD21 1 1
10 19534 1 1 27 LEU HD22 H 4.542 3.090 -3.439 1.00 . A A . 27 LEU HD22 1 1
10 19535 1 1 27 LEU HD23 H 5.670 1.745 -3.670 1.00 . A A . 27 LEU HD23 1 1
10 19536 1 1 27 LEU HG H 7.453 3.155 -2.637 1.00 . A A . 27 LEU HG 1 1
10 19537 1 1 27 LEU N N 6.451 7.062 -3.020 1.00 . A A . 27 LEU N 1 1
10 19538 1 1 27 LEU O O 6.522 5.244 -5.168 1.00 . A A . 27 LEU O 1 1
10 19539 1 1 28 THR C C 9.555 3.089 -5.897 1.00 . A A . 28 THR C 1 1
10 19540 1 1 28 THR CA C 9.055 4.522 -5.826 1.00 . A A . 28 THR CA 1 1
10 19541 1 1 28 THR CB C 10.201 5.468 -6.196 1.00 . A A . 28 THR CB 1 1
10 19542 1 1 28 THR CG2 C 10.476 5.452 -7.687 1.00 . A A . 28 THR CG2 1 1
10 19543 1 1 28 THR H H 9.214 4.770 -3.745 1.00 . A A . 28 THR H 1 1
10 19544 1 1 28 THR HA H 8.246 4.665 -6.524 1.00 . A A . 28 THR HA 1 1
10 19545 1 1 28 THR HB H 11.084 5.140 -5.674 1.00 . A A . 28 THR HB 1 1
10 19546 1 1 28 THR HG1 H 9.959 6.862 -4.820 1.00 . A A . 28 THR HG1 1 1
10 19547 1 1 28 THR HG21 H 9.611 5.835 -8.215 1.00 . A A . 28 THR HG21 1 1
10 19548 1 1 28 THR HG22 H 10.677 4.438 -8.004 1.00 . A A . 28 THR HG22 1 1
10 19549 1 1 28 THR HG23 H 11.334 6.070 -7.899 1.00 . A A . 28 THR HG23 1 1
10 19550 1 1 28 THR N N 8.594 4.844 -4.503 1.00 . A A . 28 THR N 1 1
10 19551 1 1 28 THR O O 10.611 2.773 -5.363 1.00 . A A . 28 THR O 1 1
10 19552 1 1 28 THR OG1 O 9.881 6.805 -5.780 1.00 . A A . 28 THR OG1 1 1
10 19553 1 1 29 TRP C C 10.018 0.853 -8.118 1.00 . A A . 29 TRP C 1 1
10 19554 1 1 29 TRP CA C 9.289 0.881 -6.793 1.00 . A A . 29 TRP CA 1 1
10 19555 1 1 29 TRP CB C 8.169 -0.162 -6.793 1.00 . A A . 29 TRP CB 1 1
10 19556 1 1 29 TRP CD1 C 9.027 -2.437 -6.018 1.00 . A A . 29 TRP CD1 1 1
10 19557 1 1 29 TRP CD2 C 8.952 -2.221 -8.241 1.00 . A A . 29 TRP CD2 1 1
10 19558 1 1 29 TRP CE2 C 9.447 -3.498 -7.936 1.00 . A A . 29 TRP CE2 1 1
10 19559 1 1 29 TRP CE3 C 8.816 -1.864 -9.584 1.00 . A A . 29 TRP CE3 1 1
10 19560 1 1 29 TRP CG C 8.689 -1.556 -6.995 1.00 . A A . 29 TRP CG 1 1
10 19561 1 1 29 TRP CH2 C 9.661 -4.036 -10.218 1.00 . A A . 29 TRP CH2 1 1
10 19562 1 1 29 TRP CZ2 C 9.806 -4.412 -8.922 1.00 . A A . 29 TRP CZ2 1 1
10 19563 1 1 29 TRP CZ3 C 9.170 -2.775 -10.557 1.00 . A A . 29 TRP CZ3 1 1
10 19564 1 1 29 TRP H H 7.918 2.493 -6.879 1.00 . A A . 29 TRP H 1 1
10 19565 1 1 29 TRP HA H 9.992 0.639 -6.005 1.00 . A A . 29 TRP HA 1 1
10 19566 1 1 29 TRP HB2 H 7.659 -0.130 -5.841 1.00 . A A . 29 TRP HB2 1 1
10 19567 1 1 29 TRP HB3 H 7.467 0.054 -7.582 1.00 . A A . 29 TRP HB3 1 1
10 19568 1 1 29 TRP HD1 H 8.942 -2.227 -4.963 1.00 . A A . 29 TRP HD1 1 1
10 19569 1 1 29 TRP HE1 H 9.787 -4.403 -6.073 1.00 . A A . 29 TRP HE1 1 1
10 19570 1 1 29 TRP HE3 H 8.443 -0.891 -9.866 1.00 . A A . 29 TRP HE3 1 1
10 19571 1 1 29 TRP HH2 H 9.928 -4.723 -11.012 1.00 . A A . 29 TRP HH2 1 1
10 19572 1 1 29 TRP HZ2 H 10.196 -5.391 -8.687 1.00 . A A . 29 TRP HZ2 1 1
10 19573 1 1 29 TRP HZ3 H 9.068 -2.517 -11.597 1.00 . A A . 29 TRP HZ3 1 1
10 19574 1 1 29 TRP N N 8.804 2.222 -6.548 1.00 . A A . 29 TRP N 1 1
10 19575 1 1 29 TRP NE1 N 9.484 -3.608 -6.575 1.00 . A A . 29 TRP NE1 1 1
10 19576 1 1 29 TRP O O 9.447 1.165 -9.160 1.00 . A A . 29 TRP O 1 1
10 19577 1 1 30 ARG C C 12.628 -1.031 -9.373 1.00 . A A . 30 ARG C 1 1
10 19578 1 1 30 ARG CA C 12.081 0.368 -9.261 1.00 . A A . 30 ARG CA 1 1
10 19579 1 1 30 ARG CB C 13.209 1.375 -9.273 1.00 . A A . 30 ARG CB 1 1
10 19580 1 1 30 ARG CD C 14.902 2.565 -7.948 1.00 . A A . 30 ARG CD 1 1
10 19581 1 1 30 ARG CG C 13.599 1.811 -7.904 1.00 . A A . 30 ARG CG 1 1
10 19582 1 1 30 ARG CZ C 15.906 4.007 -6.217 1.00 . A A . 30 ARG CZ 1 1
10 19583 1 1 30 ARG H H 11.683 0.296 -7.191 1.00 . A A . 30 ARG H 1 1
10 19584 1 1 30 ARG HA H 11.451 0.559 -10.095 1.00 . A A . 30 ARG HA 1 1
10 19585 1 1 30 ARG HB2 H 14.072 0.929 -9.746 1.00 . A A . 30 ARG HB2 1 1
10 19586 1 1 30 ARG HB3 H 12.913 2.238 -9.832 1.00 . A A . 30 ARG HB3 1 1
10 19587 1 1 30 ARG HD2 H 15.601 1.983 -8.520 1.00 . A A . 30 ARG HD2 1 1
10 19588 1 1 30 ARG HD3 H 14.733 3.507 -8.447 1.00 . A A . 30 ARG HD3 1 1
10 19589 1 1 30 ARG HE H 15.502 2.058 -6.001 1.00 . A A . 30 ARG HE 1 1
10 19590 1 1 30 ARG HG2 H 12.827 2.455 -7.508 1.00 . A A . 30 ARG HG2 1 1
10 19591 1 1 30 ARG HG3 H 13.693 0.936 -7.299 1.00 . A A . 30 ARG HG3 1 1
10 19592 1 1 30 ARG HH11 H 15.443 4.972 -7.940 1.00 . A A . 30 ARG HH11 1 1
10 19593 1 1 30 ARG HH12 H 16.176 5.954 -6.713 1.00 . A A . 30 ARG HH12 1 1
10 19594 1 1 30 ARG HH21 H 16.491 3.356 -4.390 1.00 . A A . 30 ARG HH21 1 1
10 19595 1 1 30 ARG HH22 H 16.773 5.039 -4.704 1.00 . A A . 30 ARG HH22 1 1
10 19596 1 1 30 ARG N N 11.279 0.497 -8.067 1.00 . A A . 30 ARG N 1 1
10 19597 1 1 30 ARG NE N 15.452 2.820 -6.619 1.00 . A A . 30 ARG NE 1 1
10 19598 1 1 30 ARG NH1 N 15.836 5.060 -7.023 1.00 . A A . 30 ARG NH1 1 1
10 19599 1 1 30 ARG NH2 N 16.430 4.144 -5.007 1.00 . A A . 30 ARG NH2 1 1
10 19600 1 1 30 ARG O O 13.269 -1.532 -8.455 1.00 . A A . 30 ARG O 1 1
10 19601 1 1 31 SER C C 14.315 -3.071 -10.689 1.00 . A A . 31 SER C 1 1
10 19602 1 1 31 SER CA C 12.797 -3.001 -10.770 1.00 . A A . 31 SER CA 1 1
10 19603 1 1 31 SER CB C 12.308 -3.419 -12.152 1.00 . A A . 31 SER CB 1 1
10 19604 1 1 31 SER H H 11.823 -1.184 -11.184 1.00 . A A . 31 SER H 1 1
10 19605 1 1 31 SER HA H 12.368 -3.659 -10.029 1.00 . A A . 31 SER HA 1 1
10 19606 1 1 31 SER HB2 H 12.540 -4.451 -12.316 1.00 . A A . 31 SER HB2 1 1
10 19607 1 1 31 SER HB3 H 11.240 -3.284 -12.202 1.00 . A A . 31 SER HB3 1 1
10 19608 1 1 31 SER HG H 13.240 -1.809 -12.764 1.00 . A A . 31 SER HG 1 1
10 19609 1 1 31 SER N N 12.350 -1.655 -10.501 1.00 . A A . 31 SER N 1 1
10 19610 1 1 31 SER O O 14.975 -2.069 -10.959 1.00 . A A . 31 SER O 1 1
10 19611 1 1 31 SER OG O 12.909 -2.622 -13.161 1.00 . A A . 31 SER OG 1 1
10 19612 1 1 32 THR C C 17.128 -3.761 -11.232 1.00 . A A . 32 THR C 1 1
10 19613 1 1 32 THR CA C 16.303 -4.335 -10.073 1.00 . A A . 32 THR CA 1 1
10 19614 1 1 32 THR CB C 16.704 -5.798 -9.826 1.00 . A A . 32 THR CB 1 1
10 19615 1 1 32 THR CG2 C 16.216 -6.276 -8.466 1.00 . A A . 32 THR CG2 1 1
10 19616 1 1 32 THR H H 14.291 -5.010 -10.193 1.00 . A A . 32 THR H 1 1
10 19617 1 1 32 THR HA H 16.532 -3.775 -9.176 1.00 . A A . 32 THR HA 1 1
10 19618 1 1 32 THR HB H 17.780 -5.860 -9.842 1.00 . A A . 32 THR HB 1 1
10 19619 1 1 32 THR HG1 H 16.172 -7.560 -10.544 1.00 . A A . 32 THR HG1 1 1
10 19620 1 1 32 THR HG21 H 15.137 -6.296 -8.459 1.00 . A A . 32 THR HG21 1 1
10 19621 1 1 32 THR HG22 H 16.567 -5.603 -7.699 1.00 . A A . 32 THR HG22 1 1
10 19622 1 1 32 THR HG23 H 16.595 -7.268 -8.276 1.00 . A A . 32 THR HG23 1 1
10 19623 1 1 32 THR N N 14.865 -4.217 -10.314 1.00 . A A . 32 THR N 1 1
10 19624 1 1 32 THR O O 18.154 -3.108 -11.013 1.00 . A A . 32 THR O 1 1
10 19625 1 1 32 THR OG1 O 16.164 -6.643 -10.853 1.00 . A A . 32 THR OG1 1 1
10 19626 1 1 33 ASP C C 17.375 -1.963 -13.716 1.00 . A A . 33 ASP C 1 1
10 19627 1 1 33 ASP CA C 17.336 -3.490 -13.655 1.00 . A A . 33 ASP CA 1 1
10 19628 1 1 33 ASP CB C 16.651 -4.038 -14.910 1.00 . A A . 33 ASP CB 1 1
10 19629 1 1 33 ASP CG C 17.238 -3.478 -16.190 1.00 . A A . 33 ASP CG 1 1
10 19630 1 1 33 ASP H H 15.794 -4.448 -12.557 1.00 . A A . 33 ASP H 1 1
10 19631 1 1 33 ASP HA H 18.349 -3.862 -13.621 1.00 . A A . 33 ASP HA 1 1
10 19632 1 1 33 ASP HB2 H 16.755 -5.113 -14.929 1.00 . A A . 33 ASP HB2 1 1
10 19633 1 1 33 ASP HB3 H 15.601 -3.785 -14.877 1.00 . A A . 33 ASP HB3 1 1
10 19634 1 1 33 ASP N N 16.644 -3.965 -12.457 1.00 . A A . 33 ASP N 1 1
10 19635 1 1 33 ASP O O 18.302 -1.377 -14.269 1.00 . A A . 33 ASP O 1 1
10 19636 1 1 33 ASP OD1 O 18.344 -3.906 -16.581 1.00 . A A . 33 ASP OD1 1 1
10 19637 1 1 33 ASP OD2 O 16.587 -2.619 -16.824 1.00 . A A . 33 ASP OD2 1 1
10 19638 1 1 34 GLY C C 15.380 0.634 -14.223 1.00 . A A . 34 GLY C 1 1
10 19639 1 1 34 GLY CA C 16.296 0.120 -13.134 1.00 . A A . 34 GLY CA 1 1
10 19640 1 1 34 GLY H H 15.673 -1.849 -12.677 1.00 . A A . 34 GLY H 1 1
10 19641 1 1 34 GLY HA2 H 15.928 0.455 -12.176 1.00 . A A . 34 GLY HA2 1 1
10 19642 1 1 34 GLY HA3 H 17.286 0.522 -13.291 1.00 . A A . 34 GLY HA3 1 1
10 19643 1 1 34 GLY N N 16.370 -1.328 -13.131 1.00 . A A . 34 GLY N 1 1
10 19644 1 1 34 GLY O O 15.240 1.839 -14.415 1.00 . A A . 34 GLY O 1 1
10 19645 1 1 35 ASP C C 12.513 0.508 -15.513 1.00 . A A . 35 ASP C 1 1
10 19646 1 1 35 ASP CA C 13.868 0.052 -16.036 1.00 . A A . 35 ASP CA 1 1
10 19647 1 1 35 ASP CB C 13.692 -1.153 -16.950 1.00 . A A . 35 ASP CB 1 1
10 19648 1 1 35 ASP CG C 12.942 -0.832 -18.230 1.00 . A A . 35 ASP CG 1 1
10 19649 1 1 35 ASP H H 14.900 -1.235 -14.717 1.00 . A A . 35 ASP H 1 1
10 19650 1 1 35 ASP HA H 14.317 0.849 -16.595 1.00 . A A . 35 ASP HA 1 1
10 19651 1 1 35 ASP HB2 H 14.665 -1.539 -17.214 1.00 . A A . 35 ASP HB2 1 1
10 19652 1 1 35 ASP HB3 H 13.149 -1.904 -16.412 1.00 . A A . 35 ASP HB3 1 1
10 19653 1 1 35 ASP N N 14.756 -0.291 -14.934 1.00 . A A . 35 ASP N 1 1
10 19654 1 1 35 ASP O O 12.105 1.650 -15.716 1.00 . A A . 35 ASP O 1 1
10 19655 1 1 35 ASP OD1 O 11.700 -0.688 -18.170 1.00 . A A . 35 ASP OD1 1 1
10 19656 1 1 35 ASP OD2 O 13.584 -0.696 -19.294 1.00 . A A . 35 ASP OD2 1 1
10 19657 1 1 36 LYS C C 10.598 0.688 -12.997 1.00 . A A . 36 LYS C 1 1
10 19658 1 1 36 LYS CA C 10.508 -0.114 -14.292 1.00 . A A . 36 LYS CA 1 1
10 19659 1 1 36 LYS CB C 9.765 -1.425 -14.045 1.00 . A A . 36 LYS CB 1 1
10 19660 1 1 36 LYS CD C 8.254 -3.143 -14.906 1.00 . A A . 36 LYS CD 1 1
10 19661 1 1 36 LYS CE C 6.754 -3.342 -14.963 1.00 . A A . 36 LYS CE 1 1
10 19662 1 1 36 LYS CG C 8.628 -1.693 -14.993 1.00 . A A . 36 LYS CG 1 1
10 19663 1 1 36 LYS H H 12.217 -1.283 -14.690 1.00 . A A . 36 LYS H 1 1
10 19664 1 1 36 LYS HA H 9.966 0.464 -15.023 1.00 . A A . 36 LYS HA 1 1
10 19665 1 1 36 LYS HB2 H 10.448 -2.240 -14.137 1.00 . A A . 36 LYS HB2 1 1
10 19666 1 1 36 LYS HB3 H 9.372 -1.427 -13.046 1.00 . A A . 36 LYS HB3 1 1
10 19667 1 1 36 LYS HD2 H 8.713 -3.675 -15.726 1.00 . A A . 36 LYS HD2 1 1
10 19668 1 1 36 LYS HD3 H 8.634 -3.522 -13.967 1.00 . A A . 36 LYS HD3 1 1
10 19669 1 1 36 LYS HE2 H 6.550 -4.388 -14.865 1.00 . A A . 36 LYS HE2 1 1
10 19670 1 1 36 LYS HE3 H 6.302 -2.808 -14.136 1.00 . A A . 36 LYS HE3 1 1
10 19671 1 1 36 LYS HG2 H 7.783 -1.093 -14.714 1.00 . A A . 36 LYS HG2 1 1
10 19672 1 1 36 LYS HG3 H 8.931 -1.463 -15.998 1.00 . A A . 36 LYS HG3 1 1
10 19673 1 1 36 LYS HZ1 H 6.577 -3.362 -17.042 1.00 . A A . 36 LYS HZ1 1 1
10 19674 1 1 36 LYS HZ2 H 6.332 -1.840 -16.351 1.00 . A A . 36 LYS HZ2 1 1
10 19675 1 1 36 LYS HZ3 H 5.132 -3.022 -16.235 1.00 . A A . 36 LYS HZ3 1 1
10 19676 1 1 36 LYS N N 11.826 -0.396 -14.831 1.00 . A A . 36 LYS N 1 1
10 19677 1 1 36 LYS NZ N 6.159 -2.857 -16.236 1.00 . A A . 36 LYS NZ 1 1
10 19678 1 1 36 LYS O O 11.202 0.248 -12.026 1.00 . A A . 36 LYS O 1 1
10 19679 1 1 37 VAL C C 8.473 3.187 -11.656 1.00 . A A . 37 VAL C 1 1
10 19680 1 1 37 VAL CA C 9.914 2.735 -11.838 1.00 . A A . 37 VAL CA 1 1
10 19681 1 1 37 VAL CB C 10.823 3.986 -11.994 1.00 . A A . 37 VAL CB 1 1
10 19682 1 1 37 VAL CG1 C 10.320 5.147 -11.148 1.00 . A A . 37 VAL CG1 1 1
10 19683 1 1 37 VAL CG2 C 12.249 3.674 -11.604 1.00 . A A . 37 VAL CG2 1 1
10 19684 1 1 37 VAL H H 9.569 2.158 -13.845 1.00 . A A . 37 VAL H 1 1
10 19685 1 1 37 VAL HA H 10.231 2.169 -10.953 1.00 . A A . 37 VAL HA 1 1
10 19686 1 1 37 VAL HB H 10.817 4.289 -13.028 1.00 . A A . 37 VAL HB 1 1
10 19687 1 1 37 VAL HG11 H 9.316 5.402 -11.448 1.00 . A A . 37 VAL HG11 1 1
10 19688 1 1 37 VAL HG12 H 10.966 6.001 -11.288 1.00 . A A . 37 VAL HG12 1 1
10 19689 1 1 37 VAL HG13 H 10.323 4.861 -10.107 1.00 . A A . 37 VAL HG13 1 1
10 19690 1 1 37 VAL HG21 H 12.497 2.669 -11.911 1.00 . A A . 37 VAL HG21 1 1
10 19691 1 1 37 VAL HG22 H 12.352 3.771 -10.533 1.00 . A A . 37 VAL HG22 1 1
10 19692 1 1 37 VAL HG23 H 12.908 4.374 -12.093 1.00 . A A . 37 VAL HG23 1 1
10 19693 1 1 37 VAL N N 9.993 1.862 -13.009 1.00 . A A . 37 VAL N 1 1
10 19694 1 1 37 VAL O O 7.888 3.796 -12.552 1.00 . A A . 37 VAL O 1 1
10 19695 1 1 38 HIS C C 6.466 4.104 -8.993 1.00 . A A . 38 HIS C 1 1
10 19696 1 1 38 HIS CA C 6.516 3.242 -10.239 1.00 . A A . 38 HIS CA 1 1
10 19697 1 1 38 HIS CB C 5.639 2.002 -10.060 1.00 . A A . 38 HIS CB 1 1
10 19698 1 1 38 HIS CD2 C 6.353 -0.345 -10.865 1.00 . A A . 38 HIS CD2 1 1
10 19699 1 1 38 HIS CE1 C 6.192 -0.048 -13.003 1.00 . A A . 38 HIS CE1 1 1
10 19700 1 1 38 HIS CG C 5.928 0.916 -11.053 1.00 . A A . 38 HIS CG 1 1
10 19701 1 1 38 HIS H H 8.408 2.374 -9.834 1.00 . A A . 38 HIS H 1 1
10 19702 1 1 38 HIS HA H 6.159 3.814 -11.076 1.00 . A A . 38 HIS HA 1 1
10 19703 1 1 38 HIS HB2 H 5.797 1.599 -9.070 1.00 . A A . 38 HIS HB2 1 1
10 19704 1 1 38 HIS HB3 H 4.603 2.284 -10.168 1.00 . A A . 38 HIS HB3 1 1
10 19705 1 1 38 HIS HD1 H 5.536 1.889 -12.878 1.00 . A A . 38 HIS HD1 1 1
10 19706 1 1 38 HIS HD2 H 6.572 -0.800 -9.927 1.00 . A A . 38 HIS HD2 1 1
10 19707 1 1 38 HIS HE1 H 6.269 -0.208 -14.057 1.00 . A A . 38 HIS HE1 1 1
10 19708 1 1 38 HIS HE2 H 6.476 -1.899 -12.237 1.00 . A A . 38 HIS HE2 1 1
10 19709 1 1 38 HIS N N 7.893 2.870 -10.513 1.00 . A A . 38 HIS N 1 1
10 19710 1 1 38 HIS ND1 N 5.836 1.076 -12.412 1.00 . A A . 38 HIS ND1 1 1
10 19711 1 1 38 HIS NE2 N 6.505 -0.929 -12.087 1.00 . A A . 38 HIS NE2 1 1
10 19712 1 1 38 HIS O O 6.922 3.688 -7.930 1.00 . A A . 38 HIS O 1 1
10 19713 1 1 39 THR C C 4.582 6.539 -7.465 1.00 . A A . 39 THR C 1 1
10 19714 1 1 39 THR CA C 5.974 6.272 -8.049 1.00 . A A . 39 THR CA 1 1
10 19715 1 1 39 THR CB C 6.608 7.580 -8.548 1.00 . A A . 39 THR CB 1 1
10 19716 1 1 39 THR CG2 C 7.305 8.310 -7.413 1.00 . A A . 39 THR CG2 1 1
10 19717 1 1 39 THR H H 5.465 5.535 -9.961 1.00 . A A . 39 THR H 1 1
10 19718 1 1 39 THR HA H 6.605 5.868 -7.270 1.00 . A A . 39 THR HA 1 1
10 19719 1 1 39 THR HB H 5.840 8.213 -8.956 1.00 . A A . 39 THR HB 1 1
10 19720 1 1 39 THR HG1 H 7.677 6.322 -9.623 1.00 . A A . 39 THR HG1 1 1
10 19721 1 1 39 THR HG21 H 8.133 7.711 -7.059 1.00 . A A . 39 THR HG21 1 1
10 19722 1 1 39 THR HG22 H 6.604 8.471 -6.606 1.00 . A A . 39 THR HG22 1 1
10 19723 1 1 39 THR HG23 H 7.673 9.261 -7.767 1.00 . A A . 39 THR HG23 1 1
10 19724 1 1 39 THR N N 5.924 5.301 -9.125 1.00 . A A . 39 THR N 1 1
10 19725 1 1 39 THR O O 3.623 6.800 -8.193 1.00 . A A . 39 THR O 1 1
10 19726 1 1 39 THR OG1 O 7.570 7.277 -9.566 1.00 . A A . 39 THR OG1 1 1
10 19727 1 1 40 VAL C C 3.377 7.801 -4.439 1.00 . A A . 40 VAL C 1 1
10 19728 1 1 40 VAL CA C 3.255 6.619 -5.404 1.00 . A A . 40 VAL CA 1 1
10 19729 1 1 40 VAL CB C 2.950 5.328 -4.590 1.00 . A A . 40 VAL CB 1 1
10 19730 1 1 40 VAL CG1 C 1.904 5.554 -3.514 1.00 . A A . 40 VAL CG1 1 1
10 19731 1 1 40 VAL CG2 C 2.502 4.199 -5.498 1.00 . A A . 40 VAL CG2 1 1
10 19732 1 1 40 VAL H H 5.312 6.220 -5.642 1.00 . A A . 40 VAL H 1 1
10 19733 1 1 40 VAL HA H 2.450 6.794 -6.101 1.00 . A A . 40 VAL HA 1 1
10 19734 1 1 40 VAL HB H 3.863 5.018 -4.104 1.00 . A A . 40 VAL HB 1 1
10 19735 1 1 40 VAL HG11 H 0.962 5.805 -3.974 1.00 . A A . 40 VAL HG11 1 1
10 19736 1 1 40 VAL HG12 H 2.218 6.361 -2.866 1.00 . A A . 40 VAL HG12 1 1
10 19737 1 1 40 VAL HG13 H 1.795 4.647 -2.934 1.00 . A A . 40 VAL HG13 1 1
10 19738 1 1 40 VAL HG21 H 2.332 3.312 -4.902 1.00 . A A . 40 VAL HG21 1 1
10 19739 1 1 40 VAL HG22 H 3.266 4.001 -6.234 1.00 . A A . 40 VAL HG22 1 1
10 19740 1 1 40 VAL HG23 H 1.583 4.480 -5.992 1.00 . A A . 40 VAL HG23 1 1
10 19741 1 1 40 VAL N N 4.495 6.441 -6.146 1.00 . A A . 40 VAL N 1 1
10 19742 1 1 40 VAL O O 3.970 7.672 -3.374 1.00 . A A . 40 VAL O 1 1
10 19743 1 1 41 VAL C C 1.884 9.820 -2.721 1.00 . A A . 41 VAL C 1 1
10 19744 1 1 41 VAL CA C 2.814 10.098 -3.900 1.00 . A A . 41 VAL CA 1 1
10 19745 1 1 41 VAL CB C 2.428 11.407 -4.633 1.00 . A A . 41 VAL CB 1 1
10 19746 1 1 41 VAL CG1 C 1.440 11.106 -5.734 1.00 . A A . 41 VAL CG1 1 1
10 19747 1 1 41 VAL CG2 C 1.878 12.458 -3.671 1.00 . A A . 41 VAL CG2 1 1
10 19748 1 1 41 VAL H H 2.387 9.018 -5.675 1.00 . A A . 41 VAL H 1 1
10 19749 1 1 41 VAL HA H 3.827 10.216 -3.521 1.00 . A A . 41 VAL HA 1 1
10 19750 1 1 41 VAL HB H 3.321 11.806 -5.093 1.00 . A A . 41 VAL HB 1 1
10 19751 1 1 41 VAL HG11 H 0.575 10.616 -5.314 1.00 . A A . 41 VAL HG11 1 1
10 19752 1 1 41 VAL HG12 H 1.914 10.453 -6.454 1.00 . A A . 41 VAL HG12 1 1
10 19753 1 1 41 VAL HG13 H 1.143 12.024 -6.215 1.00 . A A . 41 VAL HG13 1 1
10 19754 1 1 41 VAL HG21 H 2.603 12.653 -2.893 1.00 . A A . 41 VAL HG21 1 1
10 19755 1 1 41 VAL HG22 H 0.964 12.095 -3.226 1.00 . A A . 41 VAL HG22 1 1
10 19756 1 1 41 VAL HG23 H 1.678 13.375 -4.209 1.00 . A A . 41 VAL HG23 1 1
10 19757 1 1 41 VAL N N 2.816 8.946 -4.798 1.00 . A A . 41 VAL N 1 1
10 19758 1 1 41 VAL O O 0.672 9.662 -2.878 1.00 . A A . 41 VAL O 1 1
10 19759 1 1 42 LEU C C 0.661 10.164 0.099 1.00 . A A . 42 LEU C 1 1
10 19760 1 1 42 LEU CA C 1.822 9.277 -0.338 1.00 . A A . 42 LEU CA 1 1
10 19761 1 1 42 LEU CB C 2.866 9.166 0.772 1.00 . A A . 42 LEU CB 1 1
10 19762 1 1 42 LEU CD1 C 4.974 8.114 1.586 1.00 . A A . 42 LEU CD1 1 1
10 19763 1 1 42 LEU CD2 C 3.071 6.673 0.856 1.00 . A A . 42 LEU CD2 1 1
10 19764 1 1 42 LEU CG C 3.816 7.980 0.623 1.00 . A A . 42 LEU CG 1 1
10 19765 1 1 42 LEU H H 3.421 10.042 -1.484 1.00 . A A . 42 LEU H 1 1
10 19766 1 1 42 LEU HA H 1.439 8.291 -0.548 1.00 . A A . 42 LEU HA 1 1
10 19767 1 1 42 LEU HB2 H 3.456 10.071 0.765 1.00 . A A . 42 LEU HB2 1 1
10 19768 1 1 42 LEU HB3 H 2.370 9.091 1.721 1.00 . A A . 42 LEU HB3 1 1
10 19769 1 1 42 LEU HD11 H 4.606 8.066 2.599 1.00 . A A . 42 LEU HD11 1 1
10 19770 1 1 42 LEU HD12 H 5.461 9.065 1.425 1.00 . A A . 42 LEU HD12 1 1
10 19771 1 1 42 LEU HD13 H 5.679 7.314 1.418 1.00 . A A . 42 LEU HD13 1 1
10 19772 1 1 42 LEU HD21 H 3.752 5.844 0.739 1.00 . A A . 42 LEU HD21 1 1
10 19773 1 1 42 LEU HD22 H 2.266 6.583 0.141 1.00 . A A . 42 LEU HD22 1 1
10 19774 1 1 42 LEU HD23 H 2.663 6.667 1.856 1.00 . A A . 42 LEU HD23 1 1
10 19775 1 1 42 LEU HG H 4.214 7.965 -0.382 1.00 . A A . 42 LEU HG 1 1
10 19776 1 1 42 LEU N N 2.480 9.756 -1.547 1.00 . A A . 42 LEU N 1 1
10 19777 1 1 42 LEU O O -0.175 9.750 0.897 1.00 . A A . 42 LEU O 1 1
10 19778 1 1 43 SER C C -1.813 11.755 -0.707 1.00 . A A . 43 SER C 1 1
10 19779 1 1 43 SER CA C -0.502 12.278 -0.123 1.00 . A A . 43 SER CA 1 1
10 19780 1 1 43 SER CB C -0.214 13.680 -0.663 1.00 . A A . 43 SER CB 1 1
10 19781 1 1 43 SER H H 1.306 11.663 -1.046 1.00 . A A . 43 SER H 1 1
10 19782 1 1 43 SER HA H -0.593 12.327 0.953 1.00 . A A . 43 SER HA 1 1
10 19783 1 1 43 SER HB2 H 0.759 13.996 -0.325 1.00 . A A . 43 SER HB2 1 1
10 19784 1 1 43 SER HB3 H -0.227 13.657 -1.742 1.00 . A A . 43 SER HB3 1 1
10 19785 1 1 43 SER HG H -2.008 14.170 -0.021 1.00 . A A . 43 SER HG 1 1
10 19786 1 1 43 SER N N 0.596 11.372 -0.437 1.00 . A A . 43 SER N 1 1
10 19787 1 1 43 SER O O -2.895 12.171 -0.293 1.00 . A A . 43 SER O 1 1
10 19788 1 1 43 SER OG O -1.175 14.624 -0.214 1.00 . A A . 43 SER OG 1 1
10 19789 1 1 44 THR C C -3.331 8.986 -1.654 1.00 . A A . 44 THR C 1 1
10 19790 1 1 44 THR CA C -2.900 10.291 -2.309 1.00 . A A . 44 THR CA 1 1
10 19791 1 1 44 THR CB C -2.670 10.048 -3.817 1.00 . A A . 44 THR CB 1 1
10 19792 1 1 44 THR CG2 C -2.344 11.350 -4.530 1.00 . A A . 44 THR CG2 1 1
10 19793 1 1 44 THR H H -0.828 10.499 -1.923 1.00 . A A . 44 THR H 1 1
10 19794 1 1 44 THR HA H -3.696 11.013 -2.200 1.00 . A A . 44 THR HA 1 1
10 19795 1 1 44 THR HB H -3.578 9.643 -4.240 1.00 . A A . 44 THR HB 1 1
10 19796 1 1 44 THR HG1 H -0.782 9.462 -3.644 1.00 . A A . 44 THR HG1 1 1
10 19797 1 1 44 THR HG21 H -2.186 11.155 -5.581 1.00 . A A . 44 THR HG21 1 1
10 19798 1 1 44 THR HG22 H -1.448 11.779 -4.105 1.00 . A A . 44 THR HG22 1 1
10 19799 1 1 44 THR HG23 H -3.165 12.042 -4.412 1.00 . A A . 44 THR HG23 1 1
10 19800 1 1 44 THR N N -1.716 10.832 -1.660 1.00 . A A . 44 THR N 1 1
10 19801 1 1 44 THR O O -4.290 8.353 -2.088 1.00 . A A . 44 THR O 1 1
10 19802 1 1 44 THR OG1 O -1.603 9.109 -4.020 1.00 . A A . 44 THR OG1 1 1
10 19803 1 1 45 ILE C C -3.628 7.620 1.401 1.00 . A A . 45 ILE C 1 1
10 19804 1 1 45 ILE CA C -2.896 7.347 0.081 1.00 . A A . 45 ILE CA 1 1
10 19805 1 1 45 ILE CB C -1.578 6.608 0.349 1.00 . A A . 45 ILE CB 1 1
10 19806 1 1 45 ILE CD1 C -1.315 5.647 -2.009 1.00 . A A . 45 ILE CD1 1 1
10 19807 1 1 45 ILE CG1 C -0.744 6.556 -0.936 1.00 . A A . 45 ILE CG1 1 1
10 19808 1 1 45 ILE CG2 C -1.845 5.211 0.870 1.00 . A A . 45 ILE CG2 1 1
10 19809 1 1 45 ILE H H -1.837 9.111 -0.329 1.00 . A A . 45 ILE H 1 1
10 19810 1 1 45 ILE HA H -3.516 6.730 -0.555 1.00 . A A . 45 ILE HA 1 1
10 19811 1 1 45 ILE HB H -1.030 7.152 1.102 1.00 . A A . 45 ILE HB 1 1
10 19812 1 1 45 ILE HD11 H -2.248 6.055 -2.369 1.00 . A A . 45 ILE HD11 1 1
10 19813 1 1 45 ILE HD12 H -1.490 4.667 -1.593 1.00 . A A . 45 ILE HD12 1 1
10 19814 1 1 45 ILE HD13 H -0.614 5.570 -2.829 1.00 . A A . 45 ILE HD13 1 1
10 19815 1 1 45 ILE HG12 H -0.684 7.552 -1.351 1.00 . A A . 45 ILE HG12 1 1
10 19816 1 1 45 ILE HG13 H 0.246 6.219 -0.699 1.00 . A A . 45 ILE HG13 1 1
10 19817 1 1 45 ILE HG21 H -0.907 4.702 1.031 1.00 . A A . 45 ILE HG21 1 1
10 19818 1 1 45 ILE HG22 H -2.433 4.666 0.148 1.00 . A A . 45 ILE HG22 1 1
10 19819 1 1 45 ILE HG23 H -2.385 5.276 1.801 1.00 . A A . 45 ILE HG23 1 1
10 19820 1 1 45 ILE N N -2.609 8.581 -0.619 1.00 . A A . 45 ILE N 1 1
10 19821 1 1 45 ILE O O -3.328 8.586 2.104 1.00 . A A . 45 ILE O 1 1
10 19822 1 1 46 ASP C C -5.023 5.918 3.983 1.00 . A A . 46 ASP C 1 1
10 19823 1 1 46 ASP CA C -5.431 6.909 2.904 1.00 . A A . 46 ASP CA 1 1
10 19824 1 1 46 ASP CB C -6.901 6.672 2.550 1.00 . A A . 46 ASP CB 1 1
10 19825 1 1 46 ASP CG C -7.828 6.850 3.740 1.00 . A A . 46 ASP CG 1 1
10 19826 1 1 46 ASP H H -4.757 5.999 1.117 1.00 . A A . 46 ASP H 1 1
10 19827 1 1 46 ASP HA H -5.315 7.913 3.281 1.00 . A A . 46 ASP HA 1 1
10 19828 1 1 46 ASP HB2 H -7.195 7.362 1.780 1.00 . A A . 46 ASP HB2 1 1
10 19829 1 1 46 ASP HB3 H -7.014 5.663 2.181 1.00 . A A . 46 ASP HB3 1 1
10 19830 1 1 46 ASP N N -4.598 6.767 1.713 1.00 . A A . 46 ASP N 1 1
10 19831 1 1 46 ASP O O -4.910 6.269 5.155 1.00 . A A . 46 ASP O 1 1
10 19832 1 1 46 ASP OD1 O -8.230 8.000 4.021 1.00 . A A . 46 ASP OD1 1 1
10 19833 1 1 46 ASP OD2 O -8.152 5.844 4.406 1.00 . A A . 46 ASP OD2 1 1
10 19834 1 1 47 LYS C C -3.296 2.821 4.081 1.00 . A A . 47 LYS C 1 1
10 19835 1 1 47 LYS CA C -4.496 3.626 4.545 1.00 . A A . 47 LYS CA 1 1
10 19836 1 1 47 LYS CB C -5.715 2.708 4.705 1.00 . A A . 47 LYS CB 1 1
10 19837 1 1 47 LYS CD C -5.893 2.497 7.182 1.00 . A A . 47 LYS CD 1 1
10 19838 1 1 47 LYS CE C -5.745 1.581 8.382 1.00 . A A . 47 LYS CE 1 1
10 19839 1 1 47 LYS CG C -5.653 1.761 5.886 1.00 . A A . 47 LYS CG 1 1
10 19840 1 1 47 LYS H H -4.831 4.455 2.628 1.00 . A A . 47 LYS H 1 1
10 19841 1 1 47 LYS HA H -4.269 4.082 5.496 1.00 . A A . 47 LYS HA 1 1
10 19842 1 1 47 LYS HB2 H -6.581 3.317 4.823 1.00 . A A . 47 LYS HB2 1 1
10 19843 1 1 47 LYS HB3 H -5.828 2.125 3.811 1.00 . A A . 47 LYS HB3 1 1
10 19844 1 1 47 LYS HD2 H -5.191 3.294 7.254 1.00 . A A . 47 LYS HD2 1 1
10 19845 1 1 47 LYS HD3 H -6.883 2.901 7.170 1.00 . A A . 47 LYS HD3 1 1
10 19846 1 1 47 LYS HE2 H -6.409 0.738 8.261 1.00 . A A . 47 LYS HE2 1 1
10 19847 1 1 47 LYS HE3 H -4.726 1.234 8.418 1.00 . A A . 47 LYS HE3 1 1
10 19848 1 1 47 LYS HG2 H -6.411 1.012 5.772 1.00 . A A . 47 LYS HG2 1 1
10 19849 1 1 47 LYS HG3 H -4.681 1.296 5.918 1.00 . A A . 47 LYS HG3 1 1
10 19850 1 1 47 LYS HZ1 H -7.004 2.722 9.594 1.00 . A A . 47 LYS HZ1 1 1
10 19851 1 1 47 LYS HZ2 H -5.356 2.999 9.868 1.00 . A A . 47 LYS HZ2 1 1
10 19852 1 1 47 LYS HZ3 H -6.085 1.583 10.440 1.00 . A A . 47 LYS HZ3 1 1
10 19853 1 1 47 LYS N N -4.793 4.677 3.587 1.00 . A A . 47 LYS N 1 1
10 19854 1 1 47 LYS NZ N -6.067 2.270 9.660 1.00 . A A . 47 LYS NZ 1 1
10 19855 1 1 47 LYS O O -2.858 2.932 2.937 1.00 . A A . 47 LYS O 1 1
10 19856 1 1 48 LEU C C -1.800 -0.164 5.361 1.00 . A A . 48 LEU C 1 1
10 19857 1 1 48 LEU CA C -1.638 1.169 4.668 1.00 . A A . 48 LEU CA 1 1
10 19858 1 1 48 LEU CB C -0.337 1.825 5.101 1.00 . A A . 48 LEU CB 1 1
10 19859 1 1 48 LEU CD1 C 1.778 2.155 3.919 1.00 . A A . 48 LEU CD1 1 1
10 19860 1 1 48 LEU CD2 C 1.706 0.548 5.766 1.00 . A A . 48 LEU CD2 1 1
10 19861 1 1 48 LEU CG C 0.928 1.141 4.615 1.00 . A A . 48 LEU CG 1 1
10 19862 1 1 48 LEU H H -3.165 1.995 5.877 1.00 . A A . 48 LEU H 1 1
10 19863 1 1 48 LEU HA H -1.614 1.013 3.594 1.00 . A A . 48 LEU HA 1 1
10 19864 1 1 48 LEU HB2 H -0.334 2.824 4.719 1.00 . A A . 48 LEU HB2 1 1
10 19865 1 1 48 LEU HB3 H -0.305 1.867 6.174 1.00 . A A . 48 LEU HB3 1 1
10 19866 1 1 48 LEU HD11 H 2.070 2.912 4.640 1.00 . A A . 48 LEU HD11 1 1
10 19867 1 1 48 LEU HD12 H 1.214 2.612 3.120 1.00 . A A . 48 LEU HD12 1 1
10 19868 1 1 48 LEU HD13 H 2.658 1.679 3.520 1.00 . A A . 48 LEU HD13 1 1
10 19869 1 1 48 LEU HD21 H 1.056 -0.078 6.356 1.00 . A A . 48 LEU HD21 1 1
10 19870 1 1 48 LEU HD22 H 2.101 1.351 6.379 1.00 . A A . 48 LEU HD22 1 1
10 19871 1 1 48 LEU HD23 H 2.523 -0.042 5.374 1.00 . A A . 48 LEU HD23 1 1
10 19872 1 1 48 LEU HG H 0.679 0.355 3.918 1.00 . A A . 48 LEU HG 1 1
10 19873 1 1 48 LEU N N -2.770 2.022 4.978 1.00 . A A . 48 LEU N 1 1
10 19874 1 1 48 LEU O O -2.088 -0.228 6.556 1.00 . A A . 48 LEU O 1 1
10 19875 1 1 49 GLN C C -0.548 -3.388 4.892 1.00 . A A . 49 GLN C 1 1
10 19876 1 1 49 GLN CA C -1.800 -2.563 5.128 1.00 . A A . 49 GLN CA 1 1
10 19877 1 1 49 GLN CB C -3.013 -3.231 4.479 1.00 . A A . 49 GLN CB 1 1
10 19878 1 1 49 GLN CD C -4.786 -2.476 6.128 1.00 . A A . 49 GLN CD 1 1
10 19879 1 1 49 GLN CG C -4.312 -2.469 4.684 1.00 . A A . 49 GLN CG 1 1
10 19880 1 1 49 GLN H H -1.343 -1.093 3.674 1.00 . A A . 49 GLN H 1 1
10 19881 1 1 49 GLN HA H -1.969 -2.485 6.191 1.00 . A A . 49 GLN HA 1 1
10 19882 1 1 49 GLN HB2 H -2.836 -3.321 3.421 1.00 . A A . 49 GLN HB2 1 1
10 19883 1 1 49 GLN HB3 H -3.132 -4.216 4.896 1.00 . A A . 49 GLN HB3 1 1
10 19884 1 1 49 GLN HE21 H -6.677 -2.359 5.534 1.00 . A A . 49 GLN HE21 1 1
10 19885 1 1 49 GLN HE22 H -6.422 -2.424 7.245 1.00 . A A . 49 GLN HE22 1 1
10 19886 1 1 49 GLN HG2 H -4.160 -1.446 4.380 1.00 . A A . 49 GLN HG2 1 1
10 19887 1 1 49 GLN HG3 H -5.075 -2.914 4.066 1.00 . A A . 49 GLN HG3 1 1
10 19888 1 1 49 GLN N N -1.623 -1.220 4.606 1.00 . A A . 49 GLN N 1 1
10 19889 1 1 49 GLN NE2 N -6.091 -2.410 6.321 1.00 . A A . 49 GLN NE2 1 1
10 19890 1 1 49 GLN O O 0.226 -3.101 3.982 1.00 . A A . 49 GLN O 1 1
10 19891 1 1 49 GLN OE1 O -3.988 -2.540 7.061 1.00 . A A . 49 GLN OE1 1 1
10 19892 1 1 50 ALA C C 0.497 -6.661 6.065 1.00 . A A . 50 ALA C 1 1
10 19893 1 1 50 ALA CA C 0.827 -5.241 5.627 1.00 . A A . 50 ALA CA 1 1
10 19894 1 1 50 ALA CB C 1.930 -4.655 6.481 1.00 . A A . 50 ALA CB 1 1
10 19895 1 1 50 ALA H H -1.031 -4.605 6.394 1.00 . A A . 50 ALA H 1 1
10 19896 1 1 50 ALA HA H 1.169 -5.250 4.602 1.00 . A A . 50 ALA HA 1 1
10 19897 1 1 50 ALA HB1 H 2.162 -3.661 6.127 1.00 . A A . 50 ALA HB1 1 1
10 19898 1 1 50 ALA HB2 H 2.809 -5.277 6.409 1.00 . A A . 50 ALA HB2 1 1
10 19899 1 1 50 ALA HB3 H 1.607 -4.603 7.510 1.00 . A A . 50 ALA HB3 1 1
10 19900 1 1 50 ALA N N -0.356 -4.404 5.711 1.00 . A A . 50 ALA N 1 1
10 19901 1 1 50 ALA O O -0.547 -6.898 6.677 1.00 . A A . 50 ALA O 1 1
10 19902 1 1 51 THR C C 1.403 -9.187 7.617 1.00 . A A . 51 THR C 1 1
10 19903 1 1 51 THR CA C 1.180 -8.989 6.124 1.00 . A A . 51 THR CA 1 1
10 19904 1 1 51 THR CB C 2.125 -9.922 5.350 1.00 . A A . 51 THR CB 1 1
10 19905 1 1 51 THR CG2 C 1.477 -10.404 4.067 1.00 . A A . 51 THR CG2 1 1
10 19906 1 1 51 THR H H 2.159 -7.358 5.205 1.00 . A A . 51 THR H 1 1
10 19907 1 1 51 THR HA H 0.163 -9.264 5.885 1.00 . A A . 51 THR HA 1 1
10 19908 1 1 51 THR HB H 2.336 -10.783 5.969 1.00 . A A . 51 THR HB 1 1
10 19909 1 1 51 THR HG1 H 4.091 -9.778 5.399 1.00 . A A . 51 THR HG1 1 1
10 19910 1 1 51 THR HG21 H 0.561 -10.924 4.303 1.00 . A A . 51 THR HG21 1 1
10 19911 1 1 51 THR HG22 H 2.150 -11.074 3.553 1.00 . A A . 51 THR HG22 1 1
10 19912 1 1 51 THR HG23 H 1.258 -9.558 3.434 1.00 . A A . 51 THR HG23 1 1
10 19913 1 1 51 THR N N 1.368 -7.601 5.733 1.00 . A A . 51 THR N 1 1
10 19914 1 1 51 THR O O 2.220 -8.494 8.233 1.00 . A A . 51 THR O 1 1
10 19915 1 1 51 THR OG1 O 3.355 -9.250 5.057 1.00 . A A . 51 THR OG1 1 1
10 19916 1 1 52 PRO C C 2.224 -11.010 9.909 1.00 . A A . 52 PRO C 1 1
10 19917 1 1 52 PRO CA C 0.819 -10.493 9.620 1.00 . A A . 52 PRO CA 1 1
10 19918 1 1 52 PRO CB C -0.213 -11.607 9.842 1.00 . A A . 52 PRO CB 1 1
10 19919 1 1 52 PRO CD C -0.431 -10.880 7.571 1.00 . A A . 52 PRO CD 1 1
10 19920 1 1 52 PRO CG C -0.627 -12.055 8.482 1.00 . A A . 52 PRO CG 1 1
10 19921 1 1 52 PRO HA H 0.599 -9.664 10.272 1.00 . A A . 52 PRO HA 1 1
10 19922 1 1 52 PRO HB2 H 0.242 -12.413 10.399 1.00 . A A . 52 PRO HB2 1 1
10 19923 1 1 52 PRO HB3 H -1.052 -11.214 10.397 1.00 . A A . 52 PRO HB3 1 1
10 19924 1 1 52 PRO HD2 H -0.136 -11.212 6.586 1.00 . A A . 52 PRO HD2 1 1
10 19925 1 1 52 PRO HD3 H -1.334 -10.289 7.517 1.00 . A A . 52 PRO HD3 1 1
10 19926 1 1 52 PRO HG2 H -0.015 -12.885 8.159 1.00 . A A . 52 PRO HG2 1 1
10 19927 1 1 52 PRO HG3 H -1.666 -12.341 8.497 1.00 . A A . 52 PRO HG3 1 1
10 19928 1 1 52 PRO N N 0.652 -10.123 8.217 1.00 . A A . 52 PRO N 1 1
10 19929 1 1 52 PRO O O 2.755 -11.835 9.164 1.00 . A A . 52 PRO O 1 1
10 19930 1 1 53 ALA C C 4.269 -12.383 11.727 1.00 . A A . 53 ALA C 1 1
10 19931 1 1 53 ALA CA C 4.171 -10.901 11.390 1.00 . A A . 53 ALA CA 1 1
10 19932 1 1 53 ALA CB C 4.622 -10.074 12.580 1.00 . A A . 53 ALA CB 1 1
10 19933 1 1 53 ALA H H 2.315 -9.901 11.567 1.00 . A A . 53 ALA H 1 1
10 19934 1 1 53 ALA HA H 4.829 -10.683 10.560 1.00 . A A . 53 ALA HA 1 1
10 19935 1 1 53 ALA HB1 H 5.658 -10.286 12.794 1.00 . A A . 53 ALA HB1 1 1
10 19936 1 1 53 ALA HB2 H 4.020 -10.330 13.439 1.00 . A A . 53 ALA HB2 1 1
10 19937 1 1 53 ALA HB3 H 4.506 -9.024 12.358 1.00 . A A . 53 ALA HB3 1 1
10 19938 1 1 53 ALA N N 2.812 -10.530 11.002 1.00 . A A . 53 ALA N 1 1
10 19939 1 1 53 ALA O O 5.363 -12.937 11.838 1.00 . A A . 53 ALA O 1 1
10 19940 1 1 54 SER C C 3.350 -15.231 10.899 1.00 . A A . 54 SER C 1 1
10 19941 1 1 54 SER CA C 3.064 -14.435 12.173 1.00 . A A . 54 SER CA 1 1
10 19942 1 1 54 SER CB C 1.690 -14.789 12.736 1.00 . A A . 54 SER CB 1 1
10 19943 1 1 54 SER H H 2.282 -12.509 11.850 1.00 . A A . 54 SER H 1 1
10 19944 1 1 54 SER HA H 3.819 -14.661 12.910 1.00 . A A . 54 SER HA 1 1
10 19945 1 1 54 SER HB2 H 1.544 -15.858 12.684 1.00 . A A . 54 SER HB2 1 1
10 19946 1 1 54 SER HB3 H 1.627 -14.465 13.764 1.00 . A A . 54 SER HB3 1 1
10 19947 1 1 54 SER HG H -0.041 -14.780 11.815 1.00 . A A . 54 SER HG 1 1
10 19948 1 1 54 SER N N 3.119 -13.014 11.904 1.00 . A A . 54 SER N 1 1
10 19949 1 1 54 SER O O 3.601 -16.436 10.944 1.00 . A A . 54 SER O 1 1
10 19950 1 1 54 SER OG O 0.667 -14.150 11.990 1.00 . A A . 54 SER OG 1 1
10 19951 1 1 55 SER C C 5.037 -14.726 8.075 1.00 . A A . 55 SER C 1 1
10 19952 1 1 55 SER CA C 3.628 -15.137 8.483 1.00 . A A . 55 SER CA 1 1
10 19953 1 1 55 SER CB C 2.619 -14.677 7.425 1.00 . A A . 55 SER CB 1 1
10 19954 1 1 55 SER H H 3.074 -13.587 9.798 1.00 . A A . 55 SER H 1 1
10 19955 1 1 55 SER HA H 3.584 -16.210 8.583 1.00 . A A . 55 SER HA 1 1
10 19956 1 1 55 SER HB2 H 1.616 -14.788 7.808 1.00 . A A . 55 SER HB2 1 1
10 19957 1 1 55 SER HB3 H 2.798 -13.638 7.190 1.00 . A A . 55 SER HB3 1 1
10 19958 1 1 55 SER HG H 2.450 -16.342 6.404 1.00 . A A . 55 SER HG 1 1
10 19959 1 1 55 SER N N 3.312 -14.540 9.767 1.00 . A A . 55 SER N 1 1
10 19960 1 1 55 SER O O 5.574 -13.732 8.569 1.00 . A A . 55 SER O 1 1
10 19961 1 1 55 SER OG O 2.739 -15.439 6.233 1.00 . A A . 55 SER OG 1 1
10 19962 1 1 56 GLU C C 6.905 -14.244 5.522 1.00 . A A . 56 GLU C 1 1
10 19963 1 1 56 GLU CA C 6.968 -15.204 6.699 1.00 . A A . 56 GLU CA 1 1
10 19964 1 1 56 GLU CB C 7.687 -16.478 6.284 1.00 . A A . 56 GLU CB 1 1
10 19965 1 1 56 GLU CD C 9.723 -17.498 5.213 1.00 . A A . 56 GLU CD 1 1
10 19966 1 1 56 GLU CG C 9.025 -16.224 5.629 1.00 . A A . 56 GLU CG 1 1
10 19967 1 1 56 GLU H H 5.176 -16.306 6.866 1.00 . A A . 56 GLU H 1 1
10 19968 1 1 56 GLU HA H 7.520 -14.743 7.494 1.00 . A A . 56 GLU HA 1 1
10 19969 1 1 56 GLU HB2 H 7.843 -17.098 7.154 1.00 . A A . 56 GLU HB2 1 1
10 19970 1 1 56 GLU HB3 H 7.072 -17.001 5.585 1.00 . A A . 56 GLU HB3 1 1
10 19971 1 1 56 GLU HG2 H 8.860 -15.615 4.752 1.00 . A A . 56 GLU HG2 1 1
10 19972 1 1 56 GLU HG3 H 9.654 -15.692 6.324 1.00 . A A . 56 GLU HG3 1 1
10 19973 1 1 56 GLU N N 5.639 -15.506 7.193 1.00 . A A . 56 GLU N 1 1
10 19974 1 1 56 GLU O O 7.764 -13.374 5.376 1.00 . A A . 56 GLU O 1 1
10 19975 1 1 56 GLU OE1 O 10.327 -18.161 6.081 1.00 . A A . 56 GLU OE1 1 1
10 19976 1 1 56 GLU OE2 O 9.669 -17.843 4.015 1.00 . A A . 56 GLU OE2 1 1
10 19977 1 1 57 LYS C C 5.476 -12.160 3.773 1.00 . A A . 57 LYS C 1 1
10 19978 1 1 57 LYS CA C 5.770 -13.628 3.470 1.00 . A A . 57 LYS CA 1 1
10 19979 1 1 57 LYS CB C 4.711 -14.221 2.556 1.00 . A A . 57 LYS CB 1 1
10 19980 1 1 57 LYS CD C 2.401 -15.115 2.418 1.00 . A A . 57 LYS CD 1 1
10 19981 1 1 57 LYS CE C 2.196 -14.599 1.007 1.00 . A A . 57 LYS CE 1 1
10 19982 1 1 57 LYS CG C 3.362 -14.249 3.192 1.00 . A A . 57 LYS CG 1 1
10 19983 1 1 57 LYS H H 5.185 -15.058 4.913 1.00 . A A . 57 LYS H 1 1
10 19984 1 1 57 LYS HA H 6.706 -13.688 2.976 1.00 . A A . 57 LYS HA 1 1
10 19985 1 1 57 LYS HB2 H 4.654 -13.632 1.654 1.00 . A A . 57 LYS HB2 1 1
10 19986 1 1 57 LYS HB3 H 4.982 -15.234 2.303 1.00 . A A . 57 LYS HB3 1 1
10 19987 1 1 57 LYS HD2 H 2.804 -16.111 2.376 1.00 . A A . 57 LYS HD2 1 1
10 19988 1 1 57 LYS HD3 H 1.458 -15.130 2.931 1.00 . A A . 57 LYS HD3 1 1
10 19989 1 1 57 LYS HE2 H 1.697 -13.644 1.058 1.00 . A A . 57 LYS HE2 1 1
10 19990 1 1 57 LYS HE3 H 3.161 -14.472 0.544 1.00 . A A . 57 LYS HE3 1 1
10 19991 1 1 57 LYS HG2 H 3.468 -14.644 4.182 1.00 . A A . 57 LYS HG2 1 1
10 19992 1 1 57 LYS HG3 H 2.991 -13.244 3.231 1.00 . A A . 57 LYS HG3 1 1
10 19993 1 1 57 LYS HZ1 H 1.840 -16.459 0.135 1.00 . A A . 57 LYS HZ1 1 1
10 19994 1 1 57 LYS HZ2 H 1.270 -15.155 -0.775 1.00 . A A . 57 LYS HZ2 1 1
10 19995 1 1 57 LYS HZ3 H 0.434 -15.646 0.607 1.00 . A A . 57 LYS HZ3 1 1
10 19996 1 1 57 LYS N N 5.883 -14.405 4.693 1.00 . A A . 57 LYS N 1 1
10 19997 1 1 57 LYS NZ N 1.378 -15.528 0.188 1.00 . A A . 57 LYS NZ 1 1
10 19998 1 1 57 LYS O O 4.770 -11.834 4.729 1.00 . A A . 57 LYS O 1 1
10 19999 1 1 58 MET C C 5.183 -9.138 2.110 1.00 . A A . 58 MET C 1 1
10 20000 1 1 58 MET CA C 5.966 -9.848 3.207 1.00 . A A . 58 MET CA 1 1
10 20001 1 1 58 MET CB C 7.378 -9.256 3.280 1.00 . A A . 58 MET CB 1 1
10 20002 1 1 58 MET CE C 10.127 -12.339 3.444 1.00 . A A . 58 MET CE 1 1
10 20003 1 1 58 MET CG C 8.434 -10.208 3.788 1.00 . A A . 58 MET CG 1 1
10 20004 1 1 58 MET H H 6.495 -11.600 2.150 1.00 . A A . 58 MET H 1 1
10 20005 1 1 58 MET HA H 5.468 -9.696 4.153 1.00 . A A . 58 MET HA 1 1
10 20006 1 1 58 MET HB2 H 7.674 -8.956 2.299 1.00 . A A . 58 MET HB2 1 1
10 20007 1 1 58 MET HB3 H 7.362 -8.393 3.926 1.00 . A A . 58 MET HB3 1 1
10 20008 1 1 58 MET HE1 H 9.650 -12.767 4.312 1.00 . A A . 58 MET HE1 1 1
10 20009 1 1 58 MET HE2 H 10.929 -11.687 3.754 1.00 . A A . 58 MET HE2 1 1
10 20010 1 1 58 MET HE3 H 10.519 -13.124 2.814 1.00 . A A . 58 MET HE3 1 1
10 20011 1 1 58 MET HG2 H 9.299 -9.641 4.096 1.00 . A A . 58 MET HG2 1 1
10 20012 1 1 58 MET HG3 H 8.038 -10.745 4.625 1.00 . A A . 58 MET HG3 1 1
10 20013 1 1 58 MET N N 6.027 -11.279 2.951 1.00 . A A . 58 MET N 1 1
10 20014 1 1 58 MET O O 5.571 -9.179 0.939 1.00 . A A . 58 MET O 1 1
10 20015 1 1 58 MET SD S 8.933 -11.391 2.528 1.00 . A A . 58 MET SD 1 1
10 20016 1 1 59 MET C C 2.822 -6.437 2.106 1.00 . A A . 59 MET C 1 1
10 20017 1 1 59 MET CA C 3.270 -7.766 1.528 1.00 . A A . 59 MET CA 1 1
10 20018 1 1 59 MET CB C 2.034 -8.574 1.168 1.00 . A A . 59 MET CB 1 1
10 20019 1 1 59 MET CE C 2.563 -10.882 -0.999 1.00 . A A . 59 MET CE 1 1
10 20020 1 1 59 MET CG C 1.585 -8.391 -0.266 1.00 . A A . 59 MET CG 1 1
10 20021 1 1 59 MET H H 3.825 -8.506 3.434 1.00 . A A . 59 MET H 1 1
10 20022 1 1 59 MET HA H 3.853 -7.590 0.638 1.00 . A A . 59 MET HA 1 1
10 20023 1 1 59 MET HB2 H 2.235 -9.613 1.335 1.00 . A A . 59 MET HB2 1 1
10 20024 1 1 59 MET HB3 H 1.226 -8.268 1.814 1.00 . A A . 59 MET HB3 1 1
10 20025 1 1 59 MET HE1 H 3.155 -11.481 -1.676 1.00 . A A . 59 MET HE1 1 1
10 20026 1 1 59 MET HE2 H 1.529 -11.186 -1.062 1.00 . A A . 59 MET HE2 1 1
10 20027 1 1 59 MET HE3 H 2.919 -11.022 0.010 1.00 . A A . 59 MET HE3 1 1
10 20028 1 1 59 MET HG2 H 0.613 -8.836 -0.380 1.00 . A A . 59 MET HG2 1 1
10 20029 1 1 59 MET HG3 H 1.524 -7.334 -0.478 1.00 . A A . 59 MET HG3 1 1
10 20030 1 1 59 MET N N 4.091 -8.490 2.485 1.00 . A A . 59 MET N 1 1
10 20031 1 1 59 MET O O 2.359 -6.377 3.244 1.00 . A A . 59 MET O 1 1
10 20032 1 1 59 MET SD S 2.707 -9.153 -1.450 1.00 . A A . 59 MET SD 1 1
10 20033 1 1 60 LEU C C 1.355 -3.629 0.794 1.00 . A A . 60 LEU C 1 1
10 20034 1 1 60 LEU CA C 2.474 -4.062 1.720 1.00 . A A . 60 LEU CA 1 1
10 20035 1 1 60 LEU CB C 3.576 -2.991 1.671 1.00 . A A . 60 LEU CB 1 1
10 20036 1 1 60 LEU CD1 C 3.993 -1.810 3.785 1.00 . A A . 60 LEU CD1 1 1
10 20037 1 1 60 LEU CD2 C 4.637 -4.184 3.625 1.00 . A A . 60 LEU CD2 1 1
10 20038 1 1 60 LEU CG C 4.504 -2.875 2.873 1.00 . A A . 60 LEU CG 1 1
10 20039 1 1 60 LEU H H 3.391 -5.492 0.447 1.00 . A A . 60 LEU H 1 1
10 20040 1 1 60 LEU HA H 2.095 -4.138 2.724 1.00 . A A . 60 LEU HA 1 1
10 20041 1 1 60 LEU HB2 H 4.182 -3.161 0.810 1.00 . A A . 60 LEU HB2 1 1
10 20042 1 1 60 LEU HB3 H 3.087 -2.035 1.555 1.00 . A A . 60 LEU HB3 1 1
10 20043 1 1 60 LEU HD11 H 4.637 -1.743 4.645 1.00 . A A . 60 LEU HD11 1 1
10 20044 1 1 60 LEU HD12 H 2.991 -2.058 4.095 1.00 . A A . 60 LEU HD12 1 1
10 20045 1 1 60 LEU HD13 H 3.995 -0.876 3.254 1.00 . A A . 60 LEU HD13 1 1
10 20046 1 1 60 LEU HD21 H 4.955 -4.959 2.945 1.00 . A A . 60 LEU HD21 1 1
10 20047 1 1 60 LEU HD22 H 3.680 -4.447 4.049 1.00 . A A . 60 LEU HD22 1 1
10 20048 1 1 60 LEU HD23 H 5.366 -4.073 4.414 1.00 . A A . 60 LEU HD23 1 1
10 20049 1 1 60 LEU HG H 5.476 -2.567 2.535 1.00 . A A . 60 LEU HG 1 1
10 20050 1 1 60 LEU N N 2.962 -5.381 1.324 1.00 . A A . 60 LEU N 1 1
10 20051 1 1 60 LEU O O 1.364 -3.954 -0.395 1.00 . A A . 60 LEU O 1 1
10 20052 1 1 61 ARG C C -0.714 -0.798 0.713 1.00 . A A . 61 ARG C 1 1
10 20053 1 1 61 ARG CA C -0.629 -2.294 0.491 1.00 . A A . 61 ARG CA 1 1
10 20054 1 1 61 ARG CB C -2.018 -2.889 0.697 1.00 . A A . 61 ARG CB 1 1
10 20055 1 1 61 ARG CD C -3.605 -4.796 0.242 1.00 . A A . 61 ARG CD 1 1
10 20056 1 1 61 ARG CG C -2.163 -4.311 0.177 1.00 . A A . 61 ARG CG 1 1
10 20057 1 1 61 ARG CZ C -5.405 -5.031 1.921 1.00 . A A . 61 ARG CZ 1 1
10 20058 1 1 61 ARG H H 0.377 -2.766 2.310 1.00 . A A . 61 ARG H 1 1
10 20059 1 1 61 ARG HA H -0.334 -2.471 -0.536 1.00 . A A . 61 ARG HA 1 1
10 20060 1 1 61 ARG HB2 H -2.246 -2.885 1.749 1.00 . A A . 61 ARG HB2 1 1
10 20061 1 1 61 ARG HB3 H -2.732 -2.255 0.174 1.00 . A A . 61 ARG HB3 1 1
10 20062 1 1 61 ARG HD2 H -4.228 -4.102 -0.303 1.00 . A A . 61 ARG HD2 1 1
10 20063 1 1 61 ARG HD3 H -3.662 -5.768 -0.226 1.00 . A A . 61 ARG HD3 1 1
10 20064 1 1 61 ARG HE H -3.451 -4.884 2.340 1.00 . A A . 61 ARG HE 1 1
10 20065 1 1 61 ARG HG2 H -1.832 -4.339 -0.851 1.00 . A A . 61 ARG HG2 1 1
10 20066 1 1 61 ARG HG3 H -1.545 -4.966 0.774 1.00 . A A . 61 ARG HG3 1 1
10 20067 1 1 61 ARG HH11 H -6.037 -5.046 -0.004 1.00 . A A . 61 ARG HH11 1 1
10 20068 1 1 61 ARG HH12 H -7.290 -5.168 1.191 1.00 . A A . 61 ARG HH12 1 1
10 20069 1 1 61 ARG HH21 H -5.111 -5.108 3.926 1.00 . A A . 61 ARG HH21 1 1
10 20070 1 1 61 ARG HH22 H -6.762 -5.218 3.417 1.00 . A A . 61 ARG HH22 1 1
10 20071 1 1 61 ARG N N 0.392 -2.902 1.329 1.00 . A A . 61 ARG N 1 1
10 20072 1 1 61 ARG NE N -4.110 -4.902 1.613 1.00 . A A . 61 ARG NE 1 1
10 20073 1 1 61 ARG NH1 N -6.315 -5.089 0.958 1.00 . A A . 61 ARG NH1 1 1
10 20074 1 1 61 ARG NH2 N -5.788 -5.127 3.188 1.00 . A A . 61 ARG NH2 1 1
10 20075 1 1 61 ARG O O -0.690 -0.311 1.844 1.00 . A A . 61 ARG O 1 1
10 20076 1 1 62 LEU C C -2.479 1.630 -0.704 1.00 . A A . 62 LEU C 1 1
10 20077 1 1 62 LEU CA C -1.022 1.334 -0.414 1.00 . A A . 62 LEU CA 1 1
10 20078 1 1 62 LEU CB C -0.179 1.931 -1.530 1.00 . A A . 62 LEU CB 1 1
10 20079 1 1 62 LEU CD1 C 1.445 3.093 -0.003 1.00 . A A . 62 LEU CD1 1 1
10 20080 1 1 62 LEU CD2 C 2.064 0.913 -1.075 1.00 . A A . 62 LEU CD2 1 1
10 20081 1 1 62 LEU CG C 1.288 2.207 -1.225 1.00 . A A . 62 LEU CG 1 1
10 20082 1 1 62 LEU H H -0.813 -0.583 -1.246 1.00 . A A . 62 LEU H 1 1
10 20083 1 1 62 LEU HA H -0.730 1.752 0.542 1.00 . A A . 62 LEU HA 1 1
10 20084 1 1 62 LEU HB2 H -0.211 1.232 -2.343 1.00 . A A . 62 LEU HB2 1 1
10 20085 1 1 62 LEU HB3 H -0.638 2.850 -1.857 1.00 . A A . 62 LEU HB3 1 1
10 20086 1 1 62 LEU HD11 H 0.898 4.012 -0.155 1.00 . A A . 62 LEU HD11 1 1
10 20087 1 1 62 LEU HD12 H 2.492 3.320 0.141 1.00 . A A . 62 LEU HD12 1 1
10 20088 1 1 62 LEU HD13 H 1.064 2.583 0.869 1.00 . A A . 62 LEU HD13 1 1
10 20089 1 1 62 LEU HD21 H 1.677 0.354 -0.236 1.00 . A A . 62 LEU HD21 1 1
10 20090 1 1 62 LEU HD22 H 3.107 1.135 -0.913 1.00 . A A . 62 LEU HD22 1 1
10 20091 1 1 62 LEU HD23 H 1.955 0.329 -1.978 1.00 . A A . 62 LEU HD23 1 1
10 20092 1 1 62 LEU HG H 1.701 2.736 -2.058 1.00 . A A . 62 LEU HG 1 1
10 20093 1 1 62 LEU N N -0.836 -0.100 -0.389 1.00 . A A . 62 LEU N 1 1
10 20094 1 1 62 LEU O O -2.910 1.529 -1.849 1.00 . A A . 62 LEU O 1 1
10 20095 1 1 63 ILE C C -4.920 3.634 -0.298 1.00 . A A . 63 ILE C 1 1
10 20096 1 1 63 ILE CA C -4.659 2.199 0.134 1.00 . A A . 63 ILE CA 1 1
10 20097 1 1 63 ILE CB C -5.412 1.954 1.448 1.00 . A A . 63 ILE CB 1 1
10 20098 1 1 63 ILE CD1 C -5.789 -0.561 1.451 1.00 . A A . 63 ILE CD1 1 1
10 20099 1 1 63 ILE CG1 C -5.031 0.593 2.045 1.00 . A A . 63 ILE CG1 1 1
10 20100 1 1 63 ILE CG2 C -6.916 2.054 1.226 1.00 . A A . 63 ILE CG2 1 1
10 20101 1 1 63 ILE H H -2.827 2.138 1.190 1.00 . A A . 63 ILE H 1 1
10 20102 1 1 63 ILE HA H -5.019 1.507 -0.616 1.00 . A A . 63 ILE HA 1 1
10 20103 1 1 63 ILE HB H -5.126 2.733 2.134 1.00 . A A . 63 ILE HB 1 1
10 20104 1 1 63 ILE HD11 H -6.844 -0.399 1.610 1.00 . A A . 63 ILE HD11 1 1
10 20105 1 1 63 ILE HD12 H -5.484 -1.476 1.932 1.00 . A A . 63 ILE HD12 1 1
10 20106 1 1 63 ILE HD13 H -5.585 -0.617 0.396 1.00 . A A . 63 ILE HD13 1 1
10 20107 1 1 63 ILE HG12 H -3.980 0.418 1.874 1.00 . A A . 63 ILE HG12 1 1
10 20108 1 1 63 ILE HG13 H -5.219 0.601 3.106 1.00 . A A . 63 ILE HG13 1 1
10 20109 1 1 63 ILE HG21 H -7.432 1.877 2.157 1.00 . A A . 63 ILE HG21 1 1
10 20110 1 1 63 ILE HG22 H -7.222 1.317 0.498 1.00 . A A . 63 ILE HG22 1 1
10 20111 1 1 63 ILE HG23 H -7.162 3.041 0.860 1.00 . A A . 63 ILE HG23 1 1
10 20112 1 1 63 ILE N N -3.234 1.991 0.305 1.00 . A A . 63 ILE N 1 1
10 20113 1 1 63 ILE O O -4.906 4.530 0.532 1.00 . A A . 63 ILE O 1 1
10 20114 1 1 64 GLY C C -6.596 5.860 -1.571 1.00 . A A . 64 GLY C 1 1
10 20115 1 1 64 GLY CA C -5.327 5.204 -2.085 1.00 . A A . 64 GLY CA 1 1
10 20116 1 1 64 GLY H H -5.214 3.090 -2.194 1.00 . A A . 64 GLY H 1 1
10 20117 1 1 64 GLY HA2 H -4.483 5.798 -1.780 1.00 . A A . 64 GLY HA2 1 1
10 20118 1 1 64 GLY HA3 H -5.356 5.178 -3.158 1.00 . A A . 64 GLY HA3 1 1
10 20119 1 1 64 GLY N N -5.149 3.850 -1.583 1.00 . A A . 64 GLY N 1 1
10 20120 1 1 64 GLY O O -7.575 5.177 -1.271 1.00 . A A . 64 GLY O 1 1
10 20121 1 1 65 LYS C C -8.852 7.948 -1.938 1.00 . A A . 65 LYS C 1 1
10 20122 1 1 65 LYS CA C -7.709 7.931 -0.961 1.00 . A A . 65 LYS CA 1 1
10 20123 1 1 65 LYS CB C -7.339 9.362 -0.666 1.00 . A A . 65 LYS CB 1 1
10 20124 1 1 65 LYS CD C -5.881 10.924 0.575 1.00 . A A . 65 LYS CD 1 1
10 20125 1 1 65 LYS CE C -5.440 11.180 1.986 1.00 . A A . 65 LYS CE 1 1
10 20126 1 1 65 LYS CG C -6.349 9.500 0.442 1.00 . A A . 65 LYS CG 1 1
10 20127 1 1 65 LYS H H -5.771 7.678 -1.727 1.00 . A A . 65 LYS H 1 1
10 20128 1 1 65 LYS HA H -8.033 7.471 -0.041 1.00 . A A . 65 LYS HA 1 1
10 20129 1 1 65 LYS HB2 H -6.936 9.805 -1.543 1.00 . A A . 65 LYS HB2 1 1
10 20130 1 1 65 LYS HB3 H -8.225 9.894 -0.389 1.00 . A A . 65 LYS HB3 1 1
10 20131 1 1 65 LYS HD2 H -5.051 11.093 -0.097 1.00 . A A . 65 LYS HD2 1 1
10 20132 1 1 65 LYS HD3 H -6.695 11.588 0.329 1.00 . A A . 65 LYS HD3 1 1
10 20133 1 1 65 LYS HE2 H -6.221 10.823 2.633 1.00 . A A . 65 LYS HE2 1 1
10 20134 1 1 65 LYS HE3 H -4.533 10.623 2.174 1.00 . A A . 65 LYS HE3 1 1
10 20135 1 1 65 LYS HG2 H -6.815 9.198 1.367 1.00 . A A . 65 LYS HG2 1 1
10 20136 1 1 65 LYS HG3 H -5.511 8.863 0.235 1.00 . A A . 65 LYS HG3 1 1
10 20137 1 1 65 LYS HZ1 H -6.056 13.171 2.062 1.00 . A A . 65 LYS HZ1 1 1
10 20138 1 1 65 LYS HZ2 H -4.437 12.974 1.625 1.00 . A A . 65 LYS HZ2 1 1
10 20139 1 1 65 LYS HZ3 H -4.909 12.766 3.235 1.00 . A A . 65 LYS HZ3 1 1
10 20140 1 1 65 LYS N N -6.576 7.185 -1.462 1.00 . A A . 65 LYS N 1 1
10 20141 1 1 65 LYS NZ N -5.192 12.621 2.245 1.00 . A A . 65 LYS NZ 1 1
10 20142 1 1 65 LYS O O -8.683 7.817 -3.154 1.00 . A A . 65 LYS O 1 1
10 20143 1 1 66 VAL C C -11.915 9.552 -1.854 1.00 . A A . 66 VAL C 1 1
10 20144 1 1 66 VAL CA C -11.237 8.220 -2.119 1.00 . A A . 66 VAL CA 1 1
10 20145 1 1 66 VAL CB C -12.213 7.077 -1.794 1.00 . A A . 66 VAL CB 1 1
10 20146 1 1 66 VAL CG1 C -11.690 5.759 -2.334 1.00 . A A . 66 VAL CG1 1 1
10 20147 1 1 66 VAL CG2 C -12.457 6.982 -0.300 1.00 . A A . 66 VAL CG2 1 1
10 20148 1 1 66 VAL H H -10.017 8.253 -0.403 1.00 . A A . 66 VAL H 1 1
10 20149 1 1 66 VAL HA H -10.989 8.161 -3.169 1.00 . A A . 66 VAL HA 1 1
10 20150 1 1 66 VAL HB H -13.153 7.291 -2.273 1.00 . A A . 66 VAL HB 1 1
10 20151 1 1 66 VAL HG11 H -10.724 5.551 -1.898 1.00 . A A . 66 VAL HG11 1 1
10 20152 1 1 66 VAL HG12 H -11.596 5.821 -3.408 1.00 . A A . 66 VAL HG12 1 1
10 20153 1 1 66 VAL HG13 H -12.379 4.967 -2.077 1.00 . A A . 66 VAL HG13 1 1
10 20154 1 1 66 VAL HG21 H -12.952 7.882 0.039 1.00 . A A . 66 VAL HG21 1 1
10 20155 1 1 66 VAL HG22 H -11.514 6.871 0.213 1.00 . A A . 66 VAL HG22 1 1
10 20156 1 1 66 VAL HG23 H -13.085 6.128 -0.094 1.00 . A A . 66 VAL HG23 1 1
10 20157 1 1 66 VAL N N -10.006 8.120 -1.370 1.00 . A A . 66 VAL N 1 1
10 20158 1 1 66 VAL O O -11.820 10.103 -0.757 1.00 . A A . 66 VAL O 1 1
10 20159 1 1 67 ASP C C -14.889 10.711 -2.734 1.00 . A A . 67 ASP C 1 1
10 20160 1 1 67 ASP CA C -13.458 11.210 -2.681 1.00 . A A . 67 ASP CA 1 1
10 20161 1 1 67 ASP CB C -13.234 12.284 -3.748 1.00 . A A . 67 ASP CB 1 1
10 20162 1 1 67 ASP CG C -11.793 12.743 -3.821 1.00 . A A . 67 ASP CG 1 1
10 20163 1 1 67 ASP H H -12.463 9.685 -3.756 1.00 . A A . 67 ASP H 1 1
10 20164 1 1 67 ASP HA H -13.268 11.630 -1.702 1.00 . A A . 67 ASP HA 1 1
10 20165 1 1 67 ASP HB2 H -13.518 11.893 -4.710 1.00 . A A . 67 ASP HB2 1 1
10 20166 1 1 67 ASP HB3 H -13.851 13.141 -3.519 1.00 . A A . 67 ASP HB3 1 1
10 20167 1 1 67 ASP N N -12.571 10.076 -2.864 1.00 . A A . 67 ASP N 1 1
10 20168 1 1 67 ASP O O -15.302 10.094 -3.722 1.00 . A A . 67 ASP O 1 1
10 20169 1 1 67 ASP OD1 O -10.978 12.057 -4.473 1.00 . A A . 67 ASP OD1 1 1
10 20170 1 1 67 ASP OD2 O -11.463 13.791 -3.229 1.00 . A A . 67 ASP OD2 1 1
10 20171 1 1 68 GLU C C -17.893 11.074 -2.640 1.00 . A A . 68 GLU C 1 1
10 20172 1 1 68 GLU CA C -17.006 10.479 -1.552 1.00 . A A . 68 GLU CA 1 1
10 20173 1 1 68 GLU CB C -17.592 10.810 -0.179 1.00 . A A . 68 GLU CB 1 1
10 20174 1 1 68 GLU CD C -15.512 10.577 1.247 1.00 . A A . 68 GLU CD 1 1
10 20175 1 1 68 GLU CG C -16.930 10.108 0.985 1.00 . A A . 68 GLU CG 1 1
10 20176 1 1 68 GLU H H -15.254 11.492 -0.936 1.00 . A A . 68 GLU H 1 1
10 20177 1 1 68 GLU HA H -16.982 9.411 -1.667 1.00 . A A . 68 GLU HA 1 1
10 20178 1 1 68 GLU HB2 H -17.497 11.855 -0.013 1.00 . A A . 68 GLU HB2 1 1
10 20179 1 1 68 GLU HB3 H -18.639 10.549 -0.179 1.00 . A A . 68 GLU HB3 1 1
10 20180 1 1 68 GLU HG2 H -17.518 10.294 1.867 1.00 . A A . 68 GLU HG2 1 1
10 20181 1 1 68 GLU HG3 H -16.914 9.054 0.781 1.00 . A A . 68 GLU HG3 1 1
10 20182 1 1 68 GLU N N -15.636 10.966 -1.672 1.00 . A A . 68 GLU N 1 1
10 20183 1 1 68 GLU O O -18.957 10.543 -2.944 1.00 . A A . 68 GLU O 1 1
10 20184 1 1 68 GLU OE1 O -15.340 11.690 1.792 1.00 . A A . 68 GLU OE1 1 1
10 20185 1 1 68 GLU OE2 O -14.566 9.842 0.913 1.00 . A A . 68 GLU OE2 1 1
10 20186 1 1 69 SER C C -17.965 12.261 -5.641 1.00 . A A . 69 SER C 1 1
10 20187 1 1 69 SER CA C -18.198 12.865 -4.253 1.00 . A A . 69 SER CA 1 1
10 20188 1 1 69 SER CB C -17.823 14.344 -4.247 1.00 . A A . 69 SER CB 1 1
10 20189 1 1 69 SER H H -16.577 12.541 -2.944 1.00 . A A . 69 SER H 1 1
10 20190 1 1 69 SER HA H -19.245 12.774 -4.008 1.00 . A A . 69 SER HA 1 1
10 20191 1 1 69 SER HB2 H -18.125 14.794 -5.175 1.00 . A A . 69 SER HB2 1 1
10 20192 1 1 69 SER HB3 H -18.324 14.838 -3.435 1.00 . A A . 69 SER HB3 1 1
10 20193 1 1 69 SER HG H -16.256 15.175 -3.406 1.00 . A A . 69 SER HG 1 1
10 20194 1 1 69 SER N N -17.442 12.175 -3.223 1.00 . A A . 69 SER N 1 1
10 20195 1 1 69 SER O O -18.605 12.668 -6.611 1.00 . A A . 69 SER O 1 1
10 20196 1 1 69 SER OG O -16.421 14.510 -4.090 1.00 . A A . 69 SER OG 1 1
10 20197 1 1 70 LYS C C -17.757 9.458 -7.183 1.00 . A A . 70 LYS C 1 1
10 20198 1 1 70 LYS CA C -16.805 10.636 -7.022 1.00 . A A . 70 LYS CA 1 1
10 20199 1 1 70 LYS CB C -15.345 10.191 -7.161 1.00 . A A . 70 LYS CB 1 1
10 20200 1 1 70 LYS CD C -12.984 10.892 -7.043 1.00 . A A . 70 LYS CD 1 1
10 20201 1 1 70 LYS CE C -12.000 11.942 -7.491 1.00 . A A . 70 LYS CE 1 1
10 20202 1 1 70 LYS CG C -14.389 11.328 -7.357 1.00 . A A . 70 LYS CG 1 1
10 20203 1 1 70 LYS H H -16.518 11.051 -4.957 1.00 . A A . 70 LYS H 1 1
10 20204 1 1 70 LYS HA H -17.022 11.351 -7.803 1.00 . A A . 70 LYS HA 1 1
10 20205 1 1 70 LYS HB2 H -15.029 9.672 -6.281 1.00 . A A . 70 LYS HB2 1 1
10 20206 1 1 70 LYS HB3 H -15.259 9.531 -8.011 1.00 . A A . 70 LYS HB3 1 1
10 20207 1 1 70 LYS HD2 H -12.888 10.745 -5.978 1.00 . A A . 70 LYS HD2 1 1
10 20208 1 1 70 LYS HD3 H -12.787 9.968 -7.553 1.00 . A A . 70 LYS HD3 1 1
10 20209 1 1 70 LYS HE2 H -12.093 12.039 -8.552 1.00 . A A . 70 LYS HE2 1 1
10 20210 1 1 70 LYS HE3 H -12.259 12.881 -7.021 1.00 . A A . 70 LYS HE3 1 1
10 20211 1 1 70 LYS HG2 H -14.438 11.661 -8.382 1.00 . A A . 70 LYS HG2 1 1
10 20212 1 1 70 LYS HG3 H -14.661 12.130 -6.698 1.00 . A A . 70 LYS HG3 1 1
10 20213 1 1 70 LYS HZ1 H -9.943 12.286 -7.561 1.00 . A A . 70 LYS HZ1 1 1
10 20214 1 1 70 LYS HZ2 H -10.360 10.649 -7.492 1.00 . A A . 70 LYS HZ2 1 1
10 20215 1 1 70 LYS HZ3 H -10.476 11.612 -6.102 1.00 . A A . 70 LYS HZ3 1 1
10 20216 1 1 70 LYS N N -17.042 11.308 -5.748 1.00 . A A . 70 LYS N 1 1
10 20217 1 1 70 LYS NZ N -10.598 11.596 -7.140 1.00 . A A . 70 LYS NZ 1 1
10 20218 1 1 70 LYS O O -18.178 9.133 -8.293 1.00 . A A . 70 LYS O 1 1
10 20219 1 1 71 LYS C C -20.474 8.502 -5.730 1.00 . A A . 71 LYS C 1 1
10 20220 1 1 71 LYS CA C -19.161 7.829 -6.074 1.00 . A A . 71 LYS CA 1 1
10 20221 1 1 71 LYS CB C -18.868 6.693 -5.109 1.00 . A A . 71 LYS CB 1 1
10 20222 1 1 71 LYS CD C -19.353 4.280 -4.802 1.00 . A A . 71 LYS CD 1 1
10 20223 1 1 71 LYS CE C -20.443 3.245 -4.602 1.00 . A A . 71 LYS CE 1 1
10 20224 1 1 71 LYS CG C -19.926 5.625 -5.136 1.00 . A A . 71 LYS CG 1 1
10 20225 1 1 71 LYS H H -17.646 9.040 -5.234 1.00 . A A . 71 LYS H 1 1
10 20226 1 1 71 LYS HA H -19.236 7.414 -7.066 1.00 . A A . 71 LYS HA 1 1
10 20227 1 1 71 LYS HB2 H -17.946 6.235 -5.390 1.00 . A A . 71 LYS HB2 1 1
10 20228 1 1 71 LYS HB3 H -18.794 7.078 -4.105 1.00 . A A . 71 LYS HB3 1 1
10 20229 1 1 71 LYS HD2 H -18.730 3.985 -5.626 1.00 . A A . 71 LYS HD2 1 1
10 20230 1 1 71 LYS HD3 H -18.767 4.359 -3.903 1.00 . A A . 71 LYS HD3 1 1
10 20231 1 1 71 LYS HE2 H -20.965 3.483 -3.691 1.00 . A A . 71 LYS HE2 1 1
10 20232 1 1 71 LYS HE3 H -21.129 3.296 -5.435 1.00 . A A . 71 LYS HE3 1 1
10 20233 1 1 71 LYS HG2 H -20.701 5.875 -4.440 1.00 . A A . 71 LYS HG2 1 1
10 20234 1 1 71 LYS HG3 H -20.328 5.581 -6.129 1.00 . A A . 71 LYS HG3 1 1
10 20235 1 1 71 LYS HZ1 H -19.162 1.819 -3.768 1.00 . A A . 71 LYS HZ1 1 1
10 20236 1 1 71 LYS HZ2 H -19.490 1.569 -5.408 1.00 . A A . 71 LYS HZ2 1 1
10 20237 1 1 71 LYS HZ3 H -20.662 1.200 -4.245 1.00 . A A . 71 LYS HZ3 1 1
10 20238 1 1 71 LYS N N -18.102 8.824 -6.073 1.00 . A A . 71 LYS N 1 1
10 20239 1 1 71 LYS NZ N -19.901 1.864 -4.499 1.00 . A A . 71 LYS NZ 1 1
10 20240 1 1 71 LYS O O -20.497 9.556 -5.095 1.00 . A A . 71 LYS O 1 1
10 20241 1 1 72 ARG C C -23.566 7.963 -4.751 1.00 . A A . 72 ARG C 1 1
10 20242 1 1 72 ARG CA C -22.864 8.510 -5.965 1.00 . A A . 72 ARG CA 1 1
10 20243 1 1 72 ARG CB C -23.742 8.355 -7.198 1.00 . A A . 72 ARG CB 1 1
10 20244 1 1 72 ARG CD C -23.731 10.765 -7.895 1.00 . A A . 72 ARG CD 1 1
10 20245 1 1 72 ARG CG C -23.377 9.338 -8.278 1.00 . A A . 72 ARG CG 1 1
10 20246 1 1 72 ARG CZ C -22.758 12.927 -8.588 1.00 . A A . 72 ARG CZ 1 1
10 20247 1 1 72 ARG H H -21.486 7.038 -6.611 1.00 . A A . 72 ARG H 1 1
10 20248 1 1 72 ARG HA H -22.698 9.561 -5.802 1.00 . A A . 72 ARG HA 1 1
10 20249 1 1 72 ARG HB2 H -23.620 7.360 -7.593 1.00 . A A . 72 ARG HB2 1 1
10 20250 1 1 72 ARG HB3 H -24.774 8.511 -6.924 1.00 . A A . 72 ARG HB3 1 1
10 20251 1 1 72 ARG HD2 H -24.804 10.849 -7.816 1.00 . A A . 72 ARG HD2 1 1
10 20252 1 1 72 ARG HD3 H -23.283 10.992 -6.942 1.00 . A A . 72 ARG HD3 1 1
10 20253 1 1 72 ARG HE H -23.303 11.456 -9.830 1.00 . A A . 72 ARG HE 1 1
10 20254 1 1 72 ARG HG2 H -22.321 9.279 -8.420 1.00 . A A . 72 ARG HG2 1 1
10 20255 1 1 72 ARG HG3 H -23.889 9.075 -9.190 1.00 . A A . 72 ARG HG3 1 1
10 20256 1 1 72 ARG HH11 H -22.957 12.720 -6.580 1.00 . A A . 72 ARG HH11 1 1
10 20257 1 1 72 ARG HH12 H -22.296 14.232 -7.106 1.00 . A A . 72 ARG HH12 1 1
10 20258 1 1 72 ARG HH21 H -22.408 13.432 -10.518 1.00 . A A . 72 ARG HH21 1 1
10 20259 1 1 72 ARG HH22 H -21.970 14.634 -9.348 1.00 . A A . 72 ARG HH22 1 1
10 20260 1 1 72 ARG N N -21.562 7.908 -6.162 1.00 . A A . 72 ARG N 1 1
10 20261 1 1 72 ARG NE N -23.252 11.726 -8.885 1.00 . A A . 72 ARG NE 1 1
10 20262 1 1 72 ARG NH1 N -22.662 13.324 -7.324 1.00 . A A . 72 ARG NH1 1 1
10 20263 1 1 72 ARG NH2 N -22.347 13.728 -9.562 1.00 . A A . 72 ARG NH2 1 1
10 20264 1 1 72 ARG O O -23.387 6.811 -4.353 1.00 . A A . 72 ARG O 1 1
10 20265 1 1 73 LYS C C -26.346 7.615 -3.394 1.00 . A A . 73 LYS C 1 1
10 20266 1 1 73 LYS CA C -25.158 8.482 -3.008 1.00 . A A . 73 LYS CA 1 1
10 20267 1 1 73 LYS CB C -25.609 9.735 -2.243 1.00 . A A . 73 LYS CB 1 1
10 20268 1 1 73 LYS CD C -27.037 10.672 -4.093 1.00 . A A . 73 LYS CD 1 1
10 20269 1 1 73 LYS CE C -27.484 11.939 -4.806 1.00 . A A . 73 LYS CE 1 1
10 20270 1 1 73 LYS CG C -25.923 10.948 -3.100 1.00 . A A . 73 LYS CG 1 1
10 20271 1 1 73 LYS H H -24.436 9.721 -4.567 1.00 . A A . 73 LYS H 1 1
10 20272 1 1 73 LYS HA H -24.529 7.910 -2.358 1.00 . A A . 73 LYS HA 1 1
10 20273 1 1 73 LYS HB2 H -26.497 9.490 -1.682 1.00 . A A . 73 LYS HB2 1 1
10 20274 1 1 73 LYS HB3 H -24.830 10.010 -1.550 1.00 . A A . 73 LYS HB3 1 1
10 20275 1 1 73 LYS HD2 H -26.682 9.965 -4.827 1.00 . A A . 73 LYS HD2 1 1
10 20276 1 1 73 LYS HD3 H -27.873 10.249 -3.558 1.00 . A A . 73 LYS HD3 1 1
10 20277 1 1 73 LYS HE2 H -27.822 12.651 -4.069 1.00 . A A . 73 LYS HE2 1 1
10 20278 1 1 73 LYS HE3 H -26.641 12.349 -5.344 1.00 . A A . 73 LYS HE3 1 1
10 20279 1 1 73 LYS HG2 H -26.228 11.748 -2.451 1.00 . A A . 73 LYS HG2 1 1
10 20280 1 1 73 LYS HG3 H -25.033 11.240 -3.634 1.00 . A A . 73 LYS HG3 1 1
10 20281 1 1 73 LYS HZ1 H -28.259 11.049 -6.530 1.00 . A A . 73 LYS HZ1 1 1
10 20282 1 1 73 LYS HZ2 H -28.922 12.567 -6.183 1.00 . A A . 73 LYS HZ2 1 1
10 20283 1 1 73 LYS HZ3 H -29.384 11.218 -5.279 1.00 . A A . 73 LYS HZ3 1 1
10 20284 1 1 73 LYS N N -24.368 8.824 -4.175 1.00 . A A . 73 LYS N 1 1
10 20285 1 1 73 LYS NZ N -28.587 11.675 -5.766 1.00 . A A . 73 LYS NZ 1 1
10 20286 1 1 73 LYS O O -26.799 7.638 -4.537 1.00 . A A . 73 LYS O 1 1
10 20287 1 1 74 ASP C C -29.259 6.782 -2.553 1.00 . A A . 74 ASP C 1 1
10 20288 1 1 74 ASP CA C -27.972 5.964 -2.665 1.00 . A A . 74 ASP CA 1 1
10 20289 1 1 74 ASP CB C -27.957 4.812 -1.656 1.00 . A A . 74 ASP CB 1 1
10 20290 1 1 74 ASP CG C -28.845 3.647 -2.060 1.00 . A A . 74 ASP CG 1 1
10 20291 1 1 74 ASP H H -26.396 6.835 -1.563 1.00 . A A . 74 ASP H 1 1
10 20292 1 1 74 ASP HA H -27.898 5.561 -3.658 1.00 . A A . 74 ASP HA 1 1
10 20293 1 1 74 ASP HB2 H -26.946 4.446 -1.556 1.00 . A A . 74 ASP HB2 1 1
10 20294 1 1 74 ASP HB3 H -28.293 5.183 -0.705 1.00 . A A . 74 ASP HB3 1 1
10 20295 1 1 74 ASP N N -26.824 6.831 -2.439 1.00 . A A . 74 ASP N 1 1
10 20296 1 1 74 ASP O O -29.191 7.995 -2.358 1.00 . A A . 74 ASP O 1 1
10 20297 1 1 74 ASP OD1 O -30.048 3.669 -1.728 1.00 . A A . 74 ASP OD1 1 1
10 20298 1 1 74 ASP OD2 O -28.342 2.711 -2.712 1.00 . A A . 74 ASP OD2 1 1
10 20299 1 1 75 ASN C C -31.880 7.656 -1.363 1.00 . A A . 75 ASN C 1 1
10 20300 1 1 75 ASN CA C -31.695 6.844 -2.648 1.00 . A A . 75 ASN CA 1 1
10 20301 1 1 75 ASN CB C -32.845 5.842 -2.809 1.00 . A A . 75 ASN CB 1 1
10 20302 1 1 75 ASN CG C -34.208 6.509 -2.873 1.00 . A A . 75 ASN CG 1 1
10 20303 1 1 75 ASN H H -30.408 5.154 -2.708 1.00 . A A . 75 ASN H 1 1
10 20304 1 1 75 ASN HA H -31.698 7.521 -3.488 1.00 . A A . 75 ASN HA 1 1
10 20305 1 1 75 ASN HB2 H -32.699 5.283 -3.721 1.00 . A A . 75 ASN HB2 1 1
10 20306 1 1 75 ASN HB3 H -32.837 5.161 -1.972 1.00 . A A . 75 ASN HB3 1 1
10 20307 1 1 75 ASN HD21 H -34.086 6.635 -4.853 1.00 . A A . 75 ASN HD21 1 1
10 20308 1 1 75 ASN HD22 H -35.532 7.265 -4.144 1.00 . A A . 75 ASN HD22 1 1
10 20309 1 1 75 ASN N N -30.412 6.137 -2.647 1.00 . A A . 75 ASN N 1 1
10 20310 1 1 75 ASN ND2 N -34.653 6.836 -4.076 1.00 . A A . 75 ASN ND2 1 1
10 20311 1 1 75 ASN O O -32.474 8.736 -1.374 1.00 . A A . 75 ASN O 1 1
10 20312 1 1 75 ASN OD1 O -34.860 6.719 -1.851 1.00 . A A . 75 ASN OD1 1 1
10 20313 1 1 76 GLU C C -30.372 8.864 1.227 1.00 . A A . 76 GLU C 1 1
10 20314 1 1 76 GLU CA C -31.451 7.807 1.031 1.00 . A A . 76 GLU CA 1 1
10 20315 1 1 76 GLU CB C -31.377 6.768 2.144 1.00 . A A . 76 GLU CB 1 1
10 20316 1 1 76 GLU CD C -30.108 4.860 3.170 1.00 . A A . 76 GLU CD 1 1
10 20317 1 1 76 GLU CG C -30.042 6.058 2.246 1.00 . A A . 76 GLU CG 1 1
10 20318 1 1 76 GLU H H -30.827 6.312 -0.331 1.00 . A A . 76 GLU H 1 1
10 20319 1 1 76 GLU HA H -32.417 8.287 1.066 1.00 . A A . 76 GLU HA 1 1
10 20320 1 1 76 GLU HB2 H -31.579 7.247 3.088 1.00 . A A . 76 GLU HB2 1 1
10 20321 1 1 76 GLU HB3 H -32.125 6.027 1.961 1.00 . A A . 76 GLU HB3 1 1
10 20322 1 1 76 GLU HG2 H -29.747 5.723 1.262 1.00 . A A . 76 GLU HG2 1 1
10 20323 1 1 76 GLU HG3 H -29.306 6.750 2.627 1.00 . A A . 76 GLU HG3 1 1
10 20324 1 1 76 GLU N N -31.325 7.152 -0.268 1.00 . A A . 76 GLU N 1 1
10 20325 1 1 76 GLU O O -30.236 9.440 2.306 1.00 . A A . 76 GLU O 1 1
10 20326 1 1 76 GLU OE1 O -29.962 5.045 4.396 1.00 . A A . 76 GLU OE1 1 1
10 20327 1 1 76 GLU OE2 O -30.301 3.733 2.682 1.00 . A A . 76 GLU OE2 1 1
10 20328 1 1 77 GLY C C -27.503 9.797 1.263 1.00 . A A . 77 GLY C 1 1
10 20329 1 1 77 GLY CA C -28.549 10.094 0.216 1.00 . A A . 77 GLY CA 1 1
10 20330 1 1 77 GLY H H -29.762 8.601 -0.656 1.00 . A A . 77 GLY H 1 1
10 20331 1 1 77 GLY HA2 H -28.068 10.116 -0.745 1.00 . A A . 77 GLY HA2 1 1
10 20332 1 1 77 GLY HA3 H -28.981 11.061 0.412 1.00 . A A . 77 GLY HA3 1 1
10 20333 1 1 77 GLY N N -29.602 9.101 0.174 1.00 . A A . 77 GLY N 1 1
10 20334 1 1 77 GLY O O -26.941 10.710 1.863 1.00 . A A . 77 GLY O 1 1
10 20335 1 1 78 ASN C C -24.870 8.774 2.159 1.00 . A A . 78 ASN C 1 1
10 20336 1 1 78 ASN CA C -26.198 8.060 2.398 1.00 . A A . 78 ASN CA 1 1
10 20337 1 1 78 ASN CB C -25.954 6.557 2.257 1.00 . A A . 78 ASN CB 1 1
10 20338 1 1 78 ASN CG C -26.710 5.746 3.283 1.00 . A A . 78 ASN CG 1 1
10 20339 1 1 78 ASN H H -27.856 7.843 1.069 1.00 . A A . 78 ASN H 1 1
10 20340 1 1 78 ASN HA H -26.521 8.261 3.407 1.00 . A A . 78 ASN HA 1 1
10 20341 1 1 78 ASN HB2 H -26.261 6.238 1.271 1.00 . A A . 78 ASN HB2 1 1
10 20342 1 1 78 ASN HB3 H -24.898 6.361 2.377 1.00 . A A . 78 ASN HB3 1 1
10 20343 1 1 78 ASN HD21 H -26.674 4.155 2.094 1.00 . A A . 78 ASN HD21 1 1
10 20344 1 1 78 ASN HD22 H -27.474 3.947 3.613 1.00 . A A . 78 ASN HD22 1 1
10 20345 1 1 78 ASN N N -27.263 8.510 1.489 1.00 . A A . 78 ASN N 1 1
10 20346 1 1 78 ASN ND2 N -26.978 4.491 2.965 1.00 . A A . 78 ASN ND2 1 1
10 20347 1 1 78 ASN O O -24.130 9.025 3.109 1.00 . A A . 78 ASN O 1 1
10 20348 1 1 78 ASN OD1 O -27.031 6.237 4.362 1.00 . A A . 78 ASN OD1 1 1
10 20349 1 1 79 GLU C C -22.188 8.635 0.937 1.00 . A A . 79 GLU C 1 1
10 20350 1 1 79 GLU CA C -23.265 9.631 0.526 1.00 . A A . 79 GLU CA 1 1
10 20351 1 1 79 GLU CB C -23.008 10.996 1.175 1.00 . A A . 79 GLU CB 1 1
10 20352 1 1 79 GLU CD C -23.754 13.381 1.472 1.00 . A A . 79 GLU CD 1 1
10 20353 1 1 79 GLU CG C -24.015 12.059 0.785 1.00 . A A . 79 GLU CG 1 1
10 20354 1 1 79 GLU H H -25.257 8.987 0.210 1.00 . A A . 79 GLU H 1 1
10 20355 1 1 79 GLU HA H -23.247 9.741 -0.550 1.00 . A A . 79 GLU HA 1 1
10 20356 1 1 79 GLU HB2 H -23.034 10.884 2.248 1.00 . A A . 79 GLU HB2 1 1
10 20357 1 1 79 GLU HB3 H -22.029 11.341 0.882 1.00 . A A . 79 GLU HB3 1 1
10 20358 1 1 79 GLU HG2 H -23.957 12.208 -0.281 1.00 . A A . 79 GLU HG2 1 1
10 20359 1 1 79 GLU HG3 H -25.005 11.718 1.049 1.00 . A A . 79 GLU HG3 1 1
10 20360 1 1 79 GLU N N -24.577 9.099 0.899 1.00 . A A . 79 GLU N 1 1
10 20361 1 1 79 GLU O O -21.386 8.888 1.843 1.00 . A A . 79 GLU O 1 1
10 20362 1 1 79 GLU OE1 O -24.217 13.563 2.621 1.00 . A A . 79 GLU OE1 1 1
10 20363 1 1 79 GLU OE2 O -23.092 14.250 0.865 1.00 . A A . 79 GLU OE2 1 1
10 20364 1 1 80 VAL C C -19.907 6.618 0.167 1.00 . A A . 80 VAL C 1 1
10 20365 1 1 80 VAL CA C -21.335 6.380 0.627 1.00 . A A . 80 VAL CA 1 1
10 20366 1 1 80 VAL CB C -21.851 5.048 0.035 1.00 . A A . 80 VAL CB 1 1
10 20367 1 1 80 VAL CG1 C -23.278 4.781 0.484 1.00 . A A . 80 VAL CG1 1 1
10 20368 1 1 80 VAL CG2 C -21.759 5.044 -1.485 1.00 . A A . 80 VAL CG2 1 1
10 20369 1 1 80 VAL H H -22.781 7.404 -0.511 1.00 . A A . 80 VAL H 1 1
10 20370 1 1 80 VAL HA H -21.343 6.295 1.703 1.00 . A A . 80 VAL HA 1 1
10 20371 1 1 80 VAL HB H -21.228 4.248 0.411 1.00 . A A . 80 VAL HB 1 1
10 20372 1 1 80 VAL HG11 H -23.625 3.856 0.049 1.00 . A A . 80 VAL HG11 1 1
10 20373 1 1 80 VAL HG12 H -23.915 5.591 0.158 1.00 . A A . 80 VAL HG12 1 1
10 20374 1 1 80 VAL HG13 H -23.310 4.708 1.560 1.00 . A A . 80 VAL HG13 1 1
10 20375 1 1 80 VAL HG21 H -22.323 5.877 -1.881 1.00 . A A . 80 VAL HG21 1 1
10 20376 1 1 80 VAL HG22 H -22.166 4.120 -1.866 1.00 . A A . 80 VAL HG22 1 1
10 20377 1 1 80 VAL HG23 H -20.723 5.133 -1.784 1.00 . A A . 80 VAL HG23 1 1
10 20378 1 1 80 VAL N N -22.194 7.493 0.264 1.00 . A A . 80 VAL N 1 1
10 20379 1 1 80 VAL O O -19.666 7.282 -0.847 1.00 . A A . 80 VAL O 1 1
10 20380 1 1 81 VAL C C -17.164 4.972 -0.251 1.00 . A A . 81 VAL C 1 1
10 20381 1 1 81 VAL CA C -17.571 6.185 0.583 1.00 . A A . 81 VAL CA 1 1
10 20382 1 1 81 VAL CB C -16.690 6.302 1.847 1.00 . A A . 81 VAL CB 1 1
10 20383 1 1 81 VAL CG1 C -16.969 5.172 2.829 1.00 . A A . 81 VAL CG1 1 1
10 20384 1 1 81 VAL CG2 C -15.226 6.333 1.467 1.00 . A A . 81 VAL CG2 1 1
10 20385 1 1 81 VAL H H -19.225 5.619 1.746 1.00 . A A . 81 VAL H 1 1
10 20386 1 1 81 VAL HA H -17.436 7.077 -0.011 1.00 . A A . 81 VAL HA 1 1
10 20387 1 1 81 VAL HB H -16.928 7.235 2.336 1.00 . A A . 81 VAL HB 1 1
10 20388 1 1 81 VAL HG11 H -16.323 5.275 3.688 1.00 . A A . 81 VAL HG11 1 1
10 20389 1 1 81 VAL HG12 H -16.782 4.223 2.349 1.00 . A A . 81 VAL HG12 1 1
10 20390 1 1 81 VAL HG13 H -18.000 5.219 3.147 1.00 . A A . 81 VAL HG13 1 1
10 20391 1 1 81 VAL HG21 H -14.955 5.393 1.011 1.00 . A A . 81 VAL HG21 1 1
10 20392 1 1 81 VAL HG22 H -14.627 6.495 2.349 1.00 . A A . 81 VAL HG22 1 1
10 20393 1 1 81 VAL HG23 H -15.059 7.135 0.763 1.00 . A A . 81 VAL HG23 1 1
10 20394 1 1 81 VAL N N -18.969 6.092 0.928 1.00 . A A . 81 VAL N 1 1
10 20395 1 1 81 VAL O O -17.373 3.827 0.154 1.00 . A A . 81 VAL O 1 1
10 20396 1 1 82 PRO C C -15.031 3.346 -1.871 1.00 . A A . 82 PRO C 1 1
10 20397 1 1 82 PRO CA C -16.234 4.136 -2.358 1.00 . A A . 82 PRO CA 1 1
10 20398 1 1 82 PRO CB C -15.917 4.872 -3.651 1.00 . A A . 82 PRO CB 1 1
10 20399 1 1 82 PRO CD C -16.211 6.531 -1.955 1.00 . A A . 82 PRO CD 1 1
10 20400 1 1 82 PRO CG C -15.487 6.211 -3.237 1.00 . A A . 82 PRO CG 1 1
10 20401 1 1 82 PRO HA H -17.056 3.473 -2.523 1.00 . A A . 82 PRO HA 1 1
10 20402 1 1 82 PRO HB2 H -15.137 4.361 -4.179 1.00 . A A . 82 PRO HB2 1 1
10 20403 1 1 82 PRO HB3 H -16.794 4.928 -4.265 1.00 . A A . 82 PRO HB3 1 1
10 20404 1 1 82 PRO HD2 H -15.549 7.037 -1.268 1.00 . A A . 82 PRO HD2 1 1
10 20405 1 1 82 PRO HD3 H -17.082 7.131 -2.149 1.00 . A A . 82 PRO HD3 1 1
10 20406 1 1 82 PRO HG2 H -14.431 6.202 -3.078 1.00 . A A . 82 PRO HG2 1 1
10 20407 1 1 82 PRO HG3 H -15.752 6.908 -4.003 1.00 . A A . 82 PRO HG3 1 1
10 20408 1 1 82 PRO N N -16.589 5.207 -1.435 1.00 . A A . 82 PRO N 1 1
10 20409 1 1 82 PRO O O -14.199 3.863 -1.125 1.00 . A A . 82 PRO O 1 1
10 20410 1 1 83 LYS C C -12.560 1.716 -2.566 1.00 . A A . 83 LYS C 1 1
10 20411 1 1 83 LYS CA C -13.840 1.236 -1.893 1.00 . A A . 83 LYS CA 1 1
10 20412 1 1 83 LYS CB C -14.119 -0.230 -2.226 1.00 . A A . 83 LYS CB 1 1
10 20413 1 1 83 LYS CD C -14.702 -1.931 -3.975 1.00 . A A . 83 LYS CD 1 1
10 20414 1 1 83 LYS CE C -15.548 -2.735 -2.998 1.00 . A A . 83 LYS CE 1 1
10 20415 1 1 83 LYS CG C -14.661 -0.452 -3.614 1.00 . A A . 83 LYS CG 1 1
10 20416 1 1 83 LYS H H -15.690 1.710 -2.808 1.00 . A A . 83 LYS H 1 1
10 20417 1 1 83 LYS HA H -13.707 1.325 -0.832 1.00 . A A . 83 LYS HA 1 1
10 20418 1 1 83 LYS HB2 H -13.206 -0.781 -2.136 1.00 . A A . 83 LYS HB2 1 1
10 20419 1 1 83 LYS HB3 H -14.835 -0.615 -1.518 1.00 . A A . 83 LYS HB3 1 1
10 20420 1 1 83 LYS HD2 H -15.120 -2.038 -4.964 1.00 . A A . 83 LYS HD2 1 1
10 20421 1 1 83 LYS HD3 H -13.694 -2.319 -3.967 1.00 . A A . 83 LYS HD3 1 1
10 20422 1 1 83 LYS HE2 H -15.460 -3.782 -3.244 1.00 . A A . 83 LYS HE2 1 1
10 20423 1 1 83 LYS HE3 H -15.174 -2.571 -1.998 1.00 . A A . 83 LYS HE3 1 1
10 20424 1 1 83 LYS HG2 H -15.656 -0.052 -3.654 1.00 . A A . 83 LYS HG2 1 1
10 20425 1 1 83 LYS HG3 H -14.033 0.069 -4.316 1.00 . A A . 83 LYS HG3 1 1
10 20426 1 1 83 LYS HZ1 H -17.091 -1.334 -2.858 1.00 . A A . 83 LYS HZ1 1 1
10 20427 1 1 83 LYS HZ2 H -17.516 -2.879 -2.324 1.00 . A A . 83 LYS HZ2 1 1
10 20428 1 1 83 LYS HZ3 H -17.382 -2.567 -3.981 1.00 . A A . 83 LYS HZ3 1 1
10 20429 1 1 83 LYS N N -14.965 2.081 -2.261 1.00 . A A . 83 LYS N 1 1
10 20430 1 1 83 LYS NZ N -16.983 -2.350 -3.045 1.00 . A A . 83 LYS NZ 1 1
10 20431 1 1 83 LYS O O -12.467 1.790 -3.792 1.00 . A A . 83 LYS O 1 1
10 20432 1 1 84 PRO C C -9.512 1.750 -3.128 1.00 . A A . 84 PRO C 1 1
10 20433 1 1 84 PRO CA C -10.296 2.650 -2.181 1.00 . A A . 84 PRO CA 1 1
10 20434 1 1 84 PRO CB C -9.529 2.823 -0.874 1.00 . A A . 84 PRO CB 1 1
10 20435 1 1 84 PRO CD C -11.622 1.952 -0.275 1.00 . A A . 84 PRO CD 1 1
10 20436 1 1 84 PRO CG C -10.581 2.909 0.160 1.00 . A A . 84 PRO CG 1 1
10 20437 1 1 84 PRO HA H -10.438 3.613 -2.634 1.00 . A A . 84 PRO HA 1 1
10 20438 1 1 84 PRO HB2 H -8.898 1.967 -0.713 1.00 . A A . 84 PRO HB2 1 1
10 20439 1 1 84 PRO HB3 H -8.934 3.722 -0.912 1.00 . A A . 84 PRO HB3 1 1
10 20440 1 1 84 PRO HD2 H -11.377 0.953 0.047 1.00 . A A . 84 PRO HD2 1 1
10 20441 1 1 84 PRO HD3 H -12.576 2.254 0.107 1.00 . A A . 84 PRO HD3 1 1
10 20442 1 1 84 PRO HG2 H -10.187 2.617 1.109 1.00 . A A . 84 PRO HG2 1 1
10 20443 1 1 84 PRO HG3 H -10.986 3.904 0.201 1.00 . A A . 84 PRO HG3 1 1
10 20444 1 1 84 PRO N N -11.571 2.072 -1.739 1.00 . A A . 84 PRO N 1 1
10 20445 1 1 84 PRO O O -9.470 0.530 -2.957 1.00 . A A . 84 PRO O 1 1
10 20446 1 1 85 GLN C C -6.629 1.554 -4.402 1.00 . A A . 85 GLN C 1 1
10 20447 1 1 85 GLN CA C -8.005 1.649 -5.029 1.00 . A A . 85 GLN CA 1 1
10 20448 1 1 85 GLN CB C -7.916 2.346 -6.383 1.00 . A A . 85 GLN CB 1 1
10 20449 1 1 85 GLN CD C -9.100 3.079 -8.471 1.00 . A A . 85 GLN CD 1 1
10 20450 1 1 85 GLN CG C -9.244 2.478 -7.092 1.00 . A A . 85 GLN CG 1 1
10 20451 1 1 85 GLN H H -9.016 3.328 -4.248 1.00 . A A . 85 GLN H 1 1
10 20452 1 1 85 GLN HA H -8.400 0.655 -5.165 1.00 . A A . 85 GLN HA 1 1
10 20453 1 1 85 GLN HB2 H -7.519 3.332 -6.236 1.00 . A A . 85 GLN HB2 1 1
10 20454 1 1 85 GLN HB3 H -7.246 1.788 -7.019 1.00 . A A . 85 GLN HB3 1 1
10 20455 1 1 85 GLN HE21 H -9.240 4.906 -7.713 1.00 . A A . 85 GLN HE21 1 1
10 20456 1 1 85 GLN HE22 H -9.034 4.816 -9.427 1.00 . A A . 85 GLN HE22 1 1
10 20457 1 1 85 GLN HG2 H -9.683 1.501 -7.184 1.00 . A A . 85 GLN HG2 1 1
10 20458 1 1 85 GLN HG3 H -9.892 3.111 -6.504 1.00 . A A . 85 GLN HG3 1 1
10 20459 1 1 85 GLN N N -8.889 2.364 -4.126 1.00 . A A . 85 GLN N 1 1
10 20460 1 1 85 GLN NE2 N -9.128 4.398 -8.545 1.00 . A A . 85 GLN NE2 1 1
10 20461 1 1 85 GLN O O -5.976 2.566 -4.140 1.00 . A A . 85 GLN O 1 1
10 20462 1 1 85 GLN OE1 O -8.946 2.362 -9.463 1.00 . A A . 85 GLN OE1 1 1
10 20463 1 1 86 ARG C C -3.881 -0.467 -4.298 1.00 . A A . 86 ARG C 1 1
10 20464 1 1 86 ARG CA C -4.972 0.119 -3.418 1.00 . A A . 86 ARG CA 1 1
10 20465 1 1 86 ARG CB C -5.248 -0.773 -2.230 1.00 . A A . 86 ARG CB 1 1
10 20466 1 1 86 ARG CD C -6.892 -2.464 -1.593 1.00 . A A . 86 ARG CD 1 1
10 20467 1 1 86 ARG CG C -5.851 -2.080 -2.597 1.00 . A A . 86 ARG CG 1 1
10 20468 1 1 86 ARG CZ C -8.565 -4.261 -1.387 1.00 . A A . 86 ARG CZ 1 1
10 20469 1 1 86 ARG H H -6.701 -0.426 -4.486 1.00 . A A . 86 ARG H 1 1
10 20470 1 1 86 ARG HA H -4.644 1.065 -3.045 1.00 . A A . 86 ARG HA 1 1
10 20471 1 1 86 ARG HB2 H -4.332 -0.961 -1.710 1.00 . A A . 86 ARG HB2 1 1
10 20472 1 1 86 ARG HB3 H -5.935 -0.272 -1.579 1.00 . A A . 86 ARG HB3 1 1
10 20473 1 1 86 ARG HD2 H -6.458 -2.359 -0.625 1.00 . A A . 86 ARG HD2 1 1
10 20474 1 1 86 ARG HD3 H -7.729 -1.786 -1.686 1.00 . A A . 86 ARG HD3 1 1
10 20475 1 1 86 ARG HE H -6.763 -4.461 -2.236 1.00 . A A . 86 ARG HE 1 1
10 20476 1 1 86 ARG HG2 H -6.304 -1.968 -3.540 1.00 . A A . 86 ARG HG2 1 1
10 20477 1 1 86 ARG HG3 H -5.082 -2.835 -2.631 1.00 . A A . 86 ARG HG3 1 1
10 20478 1 1 86 ARG HH11 H -9.133 -2.488 -0.583 1.00 . A A . 86 ARG HH11 1 1
10 20479 1 1 86 ARG HH12 H -10.300 -3.764 -0.465 1.00 . A A . 86 ARG HH12 1 1
10 20480 1 1 86 ARG HH21 H -8.290 -6.145 -2.077 1.00 . A A . 86 ARG HH21 1 1
10 20481 1 1 86 ARG HH22 H -9.825 -5.847 -1.323 1.00 . A A . 86 ARG HH22 1 1
10 20482 1 1 86 ARG N N -6.193 0.342 -4.153 1.00 . A A . 86 ARG N 1 1
10 20483 1 1 86 ARG NE N -7.369 -3.831 -1.780 1.00 . A A . 86 ARG NE 1 1
10 20484 1 1 86 ARG NH1 N -9.399 -3.439 -0.762 1.00 . A A . 86 ARG NH1 1 1
10 20485 1 1 86 ARG NH2 N -8.921 -5.517 -1.612 1.00 . A A . 86 ARG NH2 1 1
10 20486 1 1 86 ARG O O -4.149 -1.024 -5.361 1.00 . A A . 86 ARG O 1 1
10 20487 1 1 87 HIS C C -0.826 -1.875 -3.675 1.00 . A A . 87 HIS C 1 1
10 20488 1 1 87 HIS CA C -1.488 -0.831 -4.550 1.00 . A A . 87 HIS CA 1 1
10 20489 1 1 87 HIS CB C -0.489 0.294 -4.855 1.00 . A A . 87 HIS CB 1 1
10 20490 1 1 87 HIS CD2 C -1.521 2.658 -4.814 1.00 . A A . 87 HIS CD2 1 1
10 20491 1 1 87 HIS CE1 C -1.960 2.870 -6.948 1.00 . A A . 87 HIS CE1 1 1
10 20492 1 1 87 HIS CG C -1.114 1.526 -5.426 1.00 . A A . 87 HIS CG 1 1
10 20493 1 1 87 HIS H H -2.522 0.150 -2.989 1.00 . A A . 87 HIS H 1 1
10 20494 1 1 87 HIS HA H -1.819 -1.282 -5.470 1.00 . A A . 87 HIS HA 1 1
10 20495 1 1 87 HIS HB2 H 0.013 0.571 -3.947 1.00 . A A . 87 HIS HB2 1 1
10 20496 1 1 87 HIS HB3 H 0.244 -0.062 -5.555 1.00 . A A . 87 HIS HB3 1 1
10 20497 1 1 87 HIS HD1 H -1.216 1.037 -7.477 1.00 . A A . 87 HIS HD1 1 1
10 20498 1 1 87 HIS HD2 H -1.444 2.871 -3.758 1.00 . A A . 87 HIS HD2 1 1
10 20499 1 1 87 HIS HE1 H -2.300 3.265 -7.891 1.00 . A A . 87 HIS HE1 1 1
10 20500 1 1 87 HIS HE2 H -2.534 4.316 -5.615 1.00 . A A . 87 HIS HE2 1 1
10 20501 1 1 87 HIS N N -2.651 -0.315 -3.845 1.00 . A A . 87 HIS N 1 1
10 20502 1 1 87 HIS ND1 N -1.399 1.690 -6.762 1.00 . A A . 87 HIS ND1 1 1
10 20503 1 1 87 HIS NE2 N -2.045 3.478 -5.780 1.00 . A A . 87 HIS NE2 1 1
10 20504 1 1 87 HIS O O -0.852 -1.749 -2.456 1.00 . A A . 87 HIS O 1 1
10 20505 1 1 88 MET C C 1.797 -4.213 -3.889 1.00 . A A . 88 MET C 1 1
10 20506 1 1 88 MET CA C 0.359 -3.951 -3.465 1.00 . A A . 88 MET CA 1 1
10 20507 1 1 88 MET CB C -0.453 -5.235 -3.582 1.00 . A A . 88 MET CB 1 1
10 20508 1 1 88 MET CE C -2.428 -7.650 -3.139 1.00 . A A . 88 MET CE 1 1
10 20509 1 1 88 MET CG C -0.138 -6.237 -2.490 1.00 . A A . 88 MET CG 1 1
10 20510 1 1 88 MET H H -0.212 -2.951 -5.244 1.00 . A A . 88 MET H 1 1
10 20511 1 1 88 MET HA H 0.354 -3.628 -2.435 1.00 . A A . 88 MET HA 1 1
10 20512 1 1 88 MET HB2 H -1.503 -4.991 -3.531 1.00 . A A . 88 MET HB2 1 1
10 20513 1 1 88 MET HB3 H -0.244 -5.697 -4.537 1.00 . A A . 88 MET HB3 1 1
10 20514 1 1 88 MET HE1 H -2.890 -8.579 -3.432 1.00 . A A . 88 MET HE1 1 1
10 20515 1 1 88 MET HE2 H -2.583 -6.910 -3.910 1.00 . A A . 88 MET HE2 1 1
10 20516 1 1 88 MET HE3 H -2.867 -7.305 -2.214 1.00 . A A . 88 MET HE3 1 1
10 20517 1 1 88 MET HG2 H 0.926 -6.237 -2.316 1.00 . A A . 88 MET HG2 1 1
10 20518 1 1 88 MET HG3 H -0.645 -5.929 -1.587 1.00 . A A . 88 MET HG3 1 1
10 20519 1 1 88 MET N N -0.242 -2.897 -4.264 1.00 . A A . 88 MET N 1 1
10 20520 1 1 88 MET O O 2.080 -4.382 -5.073 1.00 . A A . 88 MET O 1 1
10 20521 1 1 88 MET SD S -0.671 -7.907 -2.904 1.00 . A A . 88 MET SD 1 1
10 20522 1 1 89 PHE C C 4.580 -5.666 -2.325 1.00 . A A . 89 PHE C 1 1
10 20523 1 1 89 PHE CA C 4.102 -4.515 -3.189 1.00 . A A . 89 PHE CA 1 1
10 20524 1 1 89 PHE CB C 4.987 -3.286 -2.940 1.00 . A A . 89 PHE CB 1 1
10 20525 1 1 89 PHE CD1 C 3.445 -1.393 -3.527 1.00 . A A . 89 PHE CD1 1 1
10 20526 1 1 89 PHE CD2 C 5.448 -1.638 -4.786 1.00 . A A . 89 PHE CD2 1 1
10 20527 1 1 89 PHE CE1 C 3.102 -0.287 -4.275 1.00 . A A . 89 PHE CE1 1 1
10 20528 1 1 89 PHE CE2 C 5.109 -0.530 -5.541 1.00 . A A . 89 PHE CE2 1 1
10 20529 1 1 89 PHE CG C 4.619 -2.083 -3.771 1.00 . A A . 89 PHE CG 1 1
10 20530 1 1 89 PHE CZ C 3.934 0.146 -5.285 1.00 . A A . 89 PHE CZ 1 1
10 20531 1 1 89 PHE H H 2.413 -4.070 -1.992 1.00 . A A . 89 PHE H 1 1
10 20532 1 1 89 PHE HA H 4.186 -4.801 -4.226 1.00 . A A . 89 PHE HA 1 1
10 20533 1 1 89 PHE HB2 H 4.927 -3.009 -1.903 1.00 . A A . 89 PHE HB2 1 1
10 20534 1 1 89 PHE HB3 H 6.011 -3.544 -3.163 1.00 . A A . 89 PHE HB3 1 1
10 20535 1 1 89 PHE HD1 H 2.791 -1.737 -2.743 1.00 . A A . 89 PHE HD1 1 1
10 20536 1 1 89 PHE HD2 H 6.369 -2.165 -4.989 1.00 . A A . 89 PHE HD2 1 1
10 20537 1 1 89 PHE HE1 H 2.182 0.238 -4.072 1.00 . A A . 89 PHE HE1 1 1
10 20538 1 1 89 PHE HE2 H 5.761 -0.193 -6.332 1.00 . A A . 89 PHE HE2 1 1
10 20539 1 1 89 PHE HZ H 3.667 1.012 -5.874 1.00 . A A . 89 PHE HZ 1 1
10 20540 1 1 89 PHE N N 2.699 -4.235 -2.919 1.00 . A A . 89 PHE N 1 1
10 20541 1 1 89 PHE O O 4.260 -5.745 -1.137 1.00 . A A . 89 PHE O 1 1
10 20542 1 1 90 SER C C 7.330 -7.397 -1.839 1.00 . A A . 90 SER C 1 1
10 20543 1 1 90 SER CA C 5.892 -7.700 -2.244 1.00 . A A . 90 SER CA 1 1
10 20544 1 1 90 SER CB C 5.852 -8.906 -3.187 1.00 . A A . 90 SER CB 1 1
10 20545 1 1 90 SER H H 5.526 -6.439 -3.891 1.00 . A A . 90 SER H 1 1
10 20546 1 1 90 SER HA H 5.299 -7.902 -1.365 1.00 . A A . 90 SER HA 1 1
10 20547 1 1 90 SER HB2 H 6.514 -8.729 -4.018 1.00 . A A . 90 SER HB2 1 1
10 20548 1 1 90 SER HB3 H 6.167 -9.793 -2.662 1.00 . A A . 90 SER HB3 1 1
10 20549 1 1 90 SER HG H 3.920 -9.158 -2.953 1.00 . A A . 90 SER HG 1 1
10 20550 1 1 90 SER N N 5.333 -6.556 -2.935 1.00 . A A . 90 SER N 1 1
10 20551 1 1 90 SER O O 7.971 -6.579 -2.461 1.00 . A A . 90 SER O 1 1
10 20552 1 1 90 SER OG O 4.542 -9.111 -3.694 1.00 . A A . 90 SER OG 1 1
10 20553 1 1 91 PHE C C 9.721 -9.389 -0.212 1.00 . A A . 91 PHE C 1 1
10 20554 1 1 91 PHE CA C 9.239 -7.973 -0.448 1.00 . A A . 91 PHE CA 1 1
10 20555 1 1 91 PHE CB C 9.560 -7.143 0.804 1.00 . A A . 91 PHE CB 1 1
10 20556 1 1 91 PHE CD1 C 9.705 -4.701 0.205 1.00 . A A . 91 PHE CD1 1 1
10 20557 1 1 91 PHE CD2 C 7.827 -5.490 1.404 1.00 . A A . 91 PHE CD2 1 1
10 20558 1 1 91 PHE CE1 C 9.182 -3.417 0.227 1.00 . A A . 91 PHE CE1 1 1
10 20559 1 1 91 PHE CE2 C 7.301 -4.225 1.427 1.00 . A A . 91 PHE CE2 1 1
10 20560 1 1 91 PHE CG C 9.023 -5.747 0.800 1.00 . A A . 91 PHE CG 1 1
10 20561 1 1 91 PHE CZ C 7.971 -3.184 0.842 1.00 . A A . 91 PHE CZ 1 1
10 20562 1 1 91 PHE H H 7.198 -8.467 -0.174 1.00 . A A . 91 PHE H 1 1
10 20563 1 1 91 PHE HA H 9.765 -7.560 -1.295 1.00 . A A . 91 PHE HA 1 1
10 20564 1 1 91 PHE HB2 H 9.151 -7.644 1.667 1.00 . A A . 91 PHE HB2 1 1
10 20565 1 1 91 PHE HB3 H 10.635 -7.082 0.913 1.00 . A A . 91 PHE HB3 1 1
10 20566 1 1 91 PHE HD1 H 10.654 -4.889 -0.276 1.00 . A A . 91 PHE HD1 1 1
10 20567 1 1 91 PHE HD2 H 7.308 -6.298 1.874 1.00 . A A . 91 PHE HD2 1 1
10 20568 1 1 91 PHE HE1 H 9.721 -2.604 -0.235 1.00 . A A . 91 PHE HE1 1 1
10 20569 1 1 91 PHE HE2 H 6.363 -4.050 1.899 1.00 . A A . 91 PHE HE2 1 1
10 20570 1 1 91 PHE HZ H 7.545 -2.189 0.869 1.00 . A A . 91 PHE HZ 1 1
10 20571 1 1 91 PHE N N 7.811 -8.002 -0.771 1.00 . A A . 91 PHE N 1 1
10 20572 1 1 91 PHE O O 8.943 -10.340 -0.300 1.00 . A A . 91 PHE O 1 1
10 20573 1 1 92 ASN C C 12.501 -10.614 1.647 1.00 . A A . 92 ASN C 1 1
10 20574 1 1 92 ASN CA C 11.583 -10.798 0.451 1.00 . A A . 92 ASN CA 1 1
10 20575 1 1 92 ASN CB C 12.337 -11.449 -0.708 1.00 . A A . 92 ASN CB 1 1
10 20576 1 1 92 ASN CG C 13.359 -10.526 -1.343 1.00 . A A . 92 ASN CG 1 1
10 20577 1 1 92 ASN H H 11.584 -8.731 0.001 1.00 . A A . 92 ASN H 1 1
10 20578 1 1 92 ASN HA H 10.769 -11.446 0.744 1.00 . A A . 92 ASN HA 1 1
10 20579 1 1 92 ASN HB2 H 12.853 -12.324 -0.340 1.00 . A A . 92 ASN HB2 1 1
10 20580 1 1 92 ASN HB3 H 11.626 -11.749 -1.457 1.00 . A A . 92 ASN HB3 1 1
10 20581 1 1 92 ASN HD21 H 14.769 -11.196 -0.117 1.00 . A A . 92 ASN HD21 1 1
10 20582 1 1 92 ASN HD22 H 15.266 -9.983 -1.244 1.00 . A A . 92 ASN HD22 1 1
10 20583 1 1 92 ASN N N 11.005 -9.520 0.061 1.00 . A A . 92 ASN N 1 1
10 20584 1 1 92 ASN ND2 N 14.587 -10.574 -0.854 1.00 . A A . 92 ASN ND2 1 1
10 20585 1 1 92 ASN O O 13.487 -11.333 1.812 1.00 . A A . 92 ASN O 1 1
10 20586 1 1 92 ASN OD1 O 13.047 -9.781 -2.270 1.00 . A A . 92 ASN OD1 1 1
10 20587 1 1 93 ASN C C 11.895 -8.835 4.733 1.00 . A A . 93 ASN C 1 1
10 20588 1 1 93 ASN CA C 12.872 -9.415 3.724 1.00 . A A . 93 ASN CA 1 1
10 20589 1 1 93 ASN CB C 14.068 -8.482 3.519 1.00 . A A . 93 ASN CB 1 1
10 20590 1 1 93 ASN CG C 14.880 -8.297 4.786 1.00 . A A . 93 ASN CG 1 1
10 20591 1 1 93 ASN H H 11.418 -9.049 2.247 1.00 . A A . 93 ASN H 1 1
10 20592 1 1 93 ASN HA H 13.222 -10.371 4.083 1.00 . A A . 93 ASN HA 1 1
10 20593 1 1 93 ASN HB2 H 14.713 -8.896 2.758 1.00 . A A . 93 ASN HB2 1 1
10 20594 1 1 93 ASN HB3 H 13.712 -7.515 3.196 1.00 . A A . 93 ASN HB3 1 1
10 20595 1 1 93 ASN HD21 H 16.024 -9.854 4.318 1.00 . A A . 93 ASN HD21 1 1
10 20596 1 1 93 ASN HD22 H 16.410 -9.053 5.805 1.00 . A A . 93 ASN HD22 1 1
10 20597 1 1 93 ASN N N 12.169 -9.638 2.475 1.00 . A A . 93 ASN N 1 1
10 20598 1 1 93 ASN ND2 N 15.870 -9.153 4.989 1.00 . A A . 93 ASN ND2 1 1
10 20599 1 1 93 ASN O O 11.282 -7.792 4.488 1.00 . A A . 93 ASN O 1 1
10 20600 1 1 93 ASN OD1 O 14.622 -7.389 5.574 1.00 . A A . 93 ASN OD1 1 1
10 20601 1 1 94 ARG C C 11.046 -7.906 7.569 1.00 . A A . 94 ARG C 1 1
10 20602 1 1 94 ARG CA C 10.691 -9.180 6.812 1.00 . A A . 94 ARG CA 1 1
10 20603 1 1 94 ARG CB C 10.450 -10.336 7.771 1.00 . A A . 94 ARG CB 1 1
10 20604 1 1 94 ARG CD C 8.555 -11.780 8.443 1.00 . A A . 94 ARG CD 1 1
10 20605 1 1 94 ARG CG C 9.051 -10.360 8.300 1.00 . A A . 94 ARG CG 1 1
10 20606 1 1 94 ARG CZ C 9.446 -13.665 9.765 1.00 . A A . 94 ARG CZ 1 1
10 20607 1 1 94 ARG H H 12.319 -10.289 6.035 1.00 . A A . 94 ARG H 1 1
10 20608 1 1 94 ARG HA H 9.779 -9.009 6.258 1.00 . A A . 94 ARG HA 1 1
10 20609 1 1 94 ARG HB2 H 10.615 -11.261 7.251 1.00 . A A . 94 ARG HB2 1 1
10 20610 1 1 94 ARG HB3 H 11.128 -10.260 8.601 1.00 . A A . 94 ARG HB3 1 1
10 20611 1 1 94 ARG HD2 H 7.486 -11.767 8.414 1.00 . A A . 94 ARG HD2 1 1
10 20612 1 1 94 ARG HD3 H 8.923 -12.356 7.609 1.00 . A A . 94 ARG HD3 1 1
10 20613 1 1 94 ARG HE H 8.953 -11.869 10.510 1.00 . A A . 94 ARG HE 1 1
10 20614 1 1 94 ARG HG2 H 9.021 -9.871 9.261 1.00 . A A . 94 ARG HG2 1 1
10 20615 1 1 94 ARG HG3 H 8.425 -9.840 7.606 1.00 . A A . 94 ARG HG3 1 1
10 20616 1 1 94 ARG HH11 H 9.319 -14.017 7.775 1.00 . A A . 94 ARG HH11 1 1
10 20617 1 1 94 ARG HH12 H 9.895 -15.345 8.728 1.00 . A A . 94 ARG HH12 1 1
10 20618 1 1 94 ARG HH21 H 9.706 -13.626 11.774 1.00 . A A . 94 ARG HH21 1 1
10 20619 1 1 94 ARG HH22 H 10.103 -15.129 11.002 1.00 . A A . 94 ARG HH22 1 1
10 20620 1 1 94 ARG N N 11.727 -9.526 5.850 1.00 . A A . 94 ARG N 1 1
10 20621 1 1 94 ARG NE N 9.005 -12.409 9.686 1.00 . A A . 94 ARG NE 1 1
10 20622 1 1 94 ARG NH1 N 9.562 -14.400 8.667 1.00 . A A . 94 ARG NH1 1 1
10 20623 1 1 94 ARG NH2 N 9.782 -14.180 10.939 1.00 . A A . 94 ARG NH2 1 1
10 20624 1 1 94 ARG O O 10.166 -7.181 8.033 1.00 . A A . 94 ARG O 1 1
10 20625 1 1 95 THR C C 12.439 -5.215 7.319 1.00 . A A . 95 THR C 1 1
10 20626 1 1 95 THR CA C 12.796 -6.379 8.247 1.00 . A A . 95 THR CA 1 1
10 20627 1 1 95 THR CB C 14.310 -6.423 8.501 1.00 . A A . 95 THR CB 1 1
10 20628 1 1 95 THR CG2 C 14.866 -5.043 8.815 1.00 . A A . 95 THR CG2 1 1
10 20629 1 1 95 THR H H 12.994 -8.300 7.391 1.00 . A A . 95 THR H 1 1
10 20630 1 1 95 THR HA H 12.301 -6.237 9.190 1.00 . A A . 95 THR HA 1 1
10 20631 1 1 95 THR HB H 14.784 -6.791 7.611 1.00 . A A . 95 THR HB 1 1
10 20632 1 1 95 THR HG1 H 15.456 -7.737 9.436 1.00 . A A . 95 THR HG1 1 1
10 20633 1 1 95 THR HG21 H 14.706 -4.396 7.963 1.00 . A A . 95 THR HG21 1 1
10 20634 1 1 95 THR HG22 H 15.923 -5.118 9.019 1.00 . A A . 95 THR HG22 1 1
10 20635 1 1 95 THR HG23 H 14.359 -4.636 9.676 1.00 . A A . 95 THR HG23 1 1
10 20636 1 1 95 THR N N 12.334 -7.633 7.685 1.00 . A A . 95 THR N 1 1
10 20637 1 1 95 THR O O 11.918 -4.191 7.761 1.00 . A A . 95 THR O 1 1
10 20638 1 1 95 THR OG1 O 14.592 -7.324 9.580 1.00 . A A . 95 THR OG1 1 1
10 20639 1 1 96 VAL C C 10.878 -4.039 5.114 1.00 . A A . 96 VAL C 1 1
10 20640 1 1 96 VAL CA C 12.341 -4.423 5.005 1.00 . A A . 96 VAL CA 1 1
10 20641 1 1 96 VAL CB C 12.604 -4.965 3.581 1.00 . A A . 96 VAL CB 1 1
10 20642 1 1 96 VAL CG1 C 11.830 -4.182 2.527 1.00 . A A . 96 VAL CG1 1 1
10 20643 1 1 96 VAL CG2 C 14.082 -4.925 3.264 1.00 . A A . 96 VAL CG2 1 1
10 20644 1 1 96 VAL H H 13.221 -6.196 5.763 1.00 . A A . 96 VAL H 1 1
10 20645 1 1 96 VAL HA H 12.943 -3.535 5.147 1.00 . A A . 96 VAL HA 1 1
10 20646 1 1 96 VAL HB H 12.280 -5.993 3.544 1.00 . A A . 96 VAL HB 1 1
10 20647 1 1 96 VAL HG11 H 10.774 -4.483 2.537 1.00 . A A . 96 VAL HG11 1 1
10 20648 1 1 96 VAL HG12 H 12.256 -4.381 1.554 1.00 . A A . 96 VAL HG12 1 1
10 20649 1 1 96 VAL HG13 H 11.904 -3.126 2.737 1.00 . A A . 96 VAL HG13 1 1
10 20650 1 1 96 VAL HG21 H 14.451 -3.919 3.400 1.00 . A A . 96 VAL HG21 1 1
10 20651 1 1 96 VAL HG22 H 14.231 -5.225 2.237 1.00 . A A . 96 VAL HG22 1 1
10 20652 1 1 96 VAL HG23 H 14.612 -5.598 3.921 1.00 . A A . 96 VAL HG23 1 1
10 20653 1 1 96 VAL N N 12.721 -5.393 6.030 1.00 . A A . 96 VAL N 1 1
10 20654 1 1 96 VAL O O 10.562 -2.864 5.280 1.00 . A A . 96 VAL O 1 1
10 20655 1 1 97 MET C C 8.138 -3.907 6.188 1.00 . A A . 97 MET C 1 1
10 20656 1 1 97 MET CA C 8.564 -4.749 5.001 1.00 . A A . 97 MET CA 1 1
10 20657 1 1 97 MET CB C 7.740 -6.016 4.952 1.00 . A A . 97 MET CB 1 1
10 20658 1 1 97 MET CE C 5.053 -6.823 6.145 1.00 . A A . 97 MET CE 1 1
10 20659 1 1 97 MET CG C 7.806 -6.856 6.192 1.00 . A A . 97 MET CG 1 1
10 20660 1 1 97 MET H H 10.309 -5.958 4.953 1.00 . A A . 97 MET H 1 1
10 20661 1 1 97 MET HA H 8.360 -4.198 4.113 1.00 . A A . 97 MET HA 1 1
10 20662 1 1 97 MET HB2 H 6.719 -5.745 4.793 1.00 . A A . 97 MET HB2 1 1
10 20663 1 1 97 MET HB3 H 8.083 -6.610 4.129 1.00 . A A . 97 MET HB3 1 1
10 20664 1 1 97 MET HE1 H 4.117 -7.332 6.313 1.00 . A A . 97 MET HE1 1 1
10 20665 1 1 97 MET HE2 H 5.061 -6.404 5.146 1.00 . A A . 97 MET HE2 1 1
10 20666 1 1 97 MET HE3 H 5.166 -6.025 6.863 1.00 . A A . 97 MET HE3 1 1
10 20667 1 1 97 MET HG2 H 8.720 -7.415 6.162 1.00 . A A . 97 MET HG2 1 1
10 20668 1 1 97 MET HG3 H 7.812 -6.204 7.050 1.00 . A A . 97 MET HG3 1 1
10 20669 1 1 97 MET N N 9.991 -5.028 5.021 1.00 . A A . 97 MET N 1 1
10 20670 1 1 97 MET O O 7.437 -2.930 6.026 1.00 . A A . 97 MET O 1 1
10 20671 1 1 97 MET SD S 6.411 -7.986 6.322 1.00 . A A . 97 MET SD 1 1
10 20672 1 1 98 ASP C C 8.817 -2.165 8.594 1.00 . A A . 98 ASP C 1 1
10 20673 1 1 98 ASP CA C 8.274 -3.595 8.615 1.00 . A A . 98 ASP CA 1 1
10 20674 1 1 98 ASP CB C 8.872 -4.351 9.799 1.00 . A A . 98 ASP CB 1 1
10 20675 1 1 98 ASP CG C 8.401 -3.808 11.128 1.00 . A A . 98 ASP CG 1 1
10 20676 1 1 98 ASP H H 9.095 -5.137 7.397 1.00 . A A . 98 ASP H 1 1
10 20677 1 1 98 ASP HA H 7.196 -3.550 8.734 1.00 . A A . 98 ASP HA 1 1
10 20678 1 1 98 ASP HB2 H 8.591 -5.391 9.735 1.00 . A A . 98 ASP HB2 1 1
10 20679 1 1 98 ASP HB3 H 9.949 -4.273 9.760 1.00 . A A . 98 ASP HB3 1 1
10 20680 1 1 98 ASP N N 8.574 -4.308 7.365 1.00 . A A . 98 ASP N 1 1
10 20681 1 1 98 ASP O O 8.138 -1.228 9.012 1.00 . A A . 98 ASP O 1 1
10 20682 1 1 98 ASP OD1 O 7.329 -4.247 11.599 1.00 . A A . 98 ASP OD1 1 1
10 20683 1 1 98 ASP OD2 O 9.097 -2.949 11.714 1.00 . A A . 98 ASP OD2 1 1
10 20684 1 1 99 ASN C C 9.890 0.179 7.011 1.00 . A A . 99 ASN C 1 1
10 20685 1 1 99 ASN CA C 10.658 -0.693 7.993 1.00 . A A . 99 ASN CA 1 1
10 20686 1 1 99 ASN CB C 12.109 -0.849 7.540 1.00 . A A . 99 ASN CB 1 1
10 20687 1 1 99 ASN CG C 13.064 -1.069 8.696 1.00 . A A . 99 ASN CG 1 1
10 20688 1 1 99 ASN H H 10.549 -2.794 7.819 1.00 . A A . 99 ASN H 1 1
10 20689 1 1 99 ASN HA H 10.634 -0.221 8.967 1.00 . A A . 99 ASN HA 1 1
10 20690 1 1 99 ASN HB2 H 12.178 -1.702 6.881 1.00 . A A . 99 ASN HB2 1 1
10 20691 1 1 99 ASN HB3 H 12.410 0.029 7.004 1.00 . A A . 99 ASN HB3 1 1
10 20692 1 1 99 ASN HD21 H 14.313 -2.051 7.507 1.00 . A A . 99 ASN HD21 1 1
10 20693 1 1 99 ASN HD22 H 14.806 -1.896 9.157 1.00 . A A . 99 ASN HD22 1 1
10 20694 1 1 99 ASN N N 10.040 -2.005 8.110 1.00 . A A . 99 ASN N 1 1
10 20695 1 1 99 ASN ND2 N 14.170 -1.739 8.427 1.00 . A A . 99 ASN ND2 1 1
10 20696 1 1 99 ASN O O 9.521 1.310 7.328 1.00 . A A . 99 ASN O 1 1
10 20697 1 1 99 ASN OD1 O 12.817 -0.624 9.818 1.00 . A A . 99 ASN OD1 1 1
10 20698 1 1 100 ILE C C 7.433 0.565 5.393 1.00 . A A . 100 ILE C 1 1
10 20699 1 1 100 ILE CA C 8.832 0.297 4.821 1.00 . A A . 100 ILE CA 1 1
10 20700 1 1 100 ILE CB C 8.762 -0.573 3.545 1.00 . A A . 100 ILE CB 1 1
10 20701 1 1 100 ILE CD1 C 10.907 0.444 2.553 1.00 . A A . 100 ILE CD1 1 1
10 20702 1 1 100 ILE CG1 C 10.171 -0.817 2.976 1.00 . A A . 100 ILE CG1 1 1
10 20703 1 1 100 ILE CG2 C 7.884 0.074 2.499 1.00 . A A . 100 ILE CG2 1 1
10 20704 1 1 100 ILE H H 10.038 -1.243 5.621 1.00 . A A . 100 ILE H 1 1
10 20705 1 1 100 ILE HA H 9.285 1.248 4.556 1.00 . A A . 100 ILE HA 1 1
10 20706 1 1 100 ILE HB H 8.322 -1.524 3.810 1.00 . A A . 100 ILE HB 1 1
10 20707 1 1 100 ILE HD11 H 11.844 0.177 2.076 1.00 . A A . 100 ILE HD11 1 1
10 20708 1 1 100 ILE HD12 H 11.108 1.054 3.421 1.00 . A A . 100 ILE HD12 1 1
10 20709 1 1 100 ILE HD13 H 10.299 1.001 1.856 1.00 . A A . 100 ILE HD13 1 1
10 20710 1 1 100 ILE HG12 H 10.772 -1.308 3.727 1.00 . A A . 100 ILE HG12 1 1
10 20711 1 1 100 ILE HG13 H 10.094 -1.460 2.111 1.00 . A A . 100 ILE HG13 1 1
10 20712 1 1 100 ILE HG21 H 7.977 -0.461 1.568 1.00 . A A . 100 ILE HG21 1 1
10 20713 1 1 100 ILE HG22 H 8.189 1.100 2.360 1.00 . A A . 100 ILE HG22 1 1
10 20714 1 1 100 ILE HG23 H 6.858 0.045 2.828 1.00 . A A . 100 ILE HG23 1 1
10 20715 1 1 100 ILE N N 9.652 -0.361 5.826 1.00 . A A . 100 ILE N 1 1
10 20716 1 1 100 ILE O O 6.927 1.672 5.307 1.00 . A A . 100 ILE O 1 1
10 20717 1 1 101 LYS C C 5.467 0.963 7.511 1.00 . A A . 101 LYS C 1 1
10 20718 1 1 101 LYS CA C 5.559 -0.326 6.718 1.00 . A A . 101 LYS CA 1 1
10 20719 1 1 101 LYS CB C 5.395 -1.487 7.699 1.00 . A A . 101 LYS CB 1 1
10 20720 1 1 101 LYS CD C 4.756 -3.860 8.105 1.00 . A A . 101 LYS CD 1 1
10 20721 1 1 101 LYS CE C 4.556 -3.438 9.547 1.00 . A A . 101 LYS CE 1 1
10 20722 1 1 101 LYS CG C 4.663 -2.684 7.155 1.00 . A A . 101 LYS CG 1 1
10 20723 1 1 101 LYS H H 7.304 -1.320 6.033 1.00 . A A . 101 LYS H 1 1
10 20724 1 1 101 LYS HA H 4.769 -0.357 5.987 1.00 . A A . 101 LYS HA 1 1
10 20725 1 1 101 LYS HB2 H 6.374 -1.814 8.008 1.00 . A A . 101 LYS HB2 1 1
10 20726 1 1 101 LYS HB3 H 4.861 -1.138 8.567 1.00 . A A . 101 LYS HB3 1 1
10 20727 1 1 101 LYS HD2 H 3.992 -4.568 7.848 1.00 . A A . 101 LYS HD2 1 1
10 20728 1 1 101 LYS HD3 H 5.715 -4.317 7.999 1.00 . A A . 101 LYS HD3 1 1
10 20729 1 1 101 LYS HE2 H 5.294 -2.689 9.795 1.00 . A A . 101 LYS HE2 1 1
10 20730 1 1 101 LYS HE3 H 3.578 -3.015 9.636 1.00 . A A . 101 LYS HE3 1 1
10 20731 1 1 101 LYS HG2 H 3.633 -2.427 7.027 1.00 . A A . 101 LYS HG2 1 1
10 20732 1 1 101 LYS HG3 H 5.093 -2.963 6.206 1.00 . A A . 101 LYS HG3 1 1
10 20733 1 1 101 LYS HZ1 H 5.679 -4.878 10.555 1.00 . A A . 101 LYS HZ1 1 1
10 20734 1 1 101 LYS HZ2 H 4.106 -5.375 10.179 1.00 . A A . 101 LYS HZ2 1 1
10 20735 1 1 101 LYS HZ3 H 4.368 -4.283 11.444 1.00 . A A . 101 LYS HZ3 1 1
10 20736 1 1 101 LYS N N 6.850 -0.448 6.027 1.00 . A A . 101 LYS N 1 1
10 20737 1 1 101 LYS NZ N 4.685 -4.572 10.497 1.00 . A A . 101 LYS NZ 1 1
10 20738 1 1 101 LYS O O 4.661 1.843 7.213 1.00 . A A . 101 LYS O 1 1
10 20739 1 1 102 MET C C 6.615 3.477 8.673 1.00 . A A . 102 MET C 1 1
10 20740 1 1 102 MET CA C 6.368 2.167 9.410 1.00 . A A . 102 MET CA 1 1
10 20741 1 1 102 MET CB C 7.478 1.896 10.407 1.00 . A A . 102 MET CB 1 1
10 20742 1 1 102 MET CE C 10.271 2.626 11.738 1.00 . A A . 102 MET CE 1 1
10 20743 1 1 102 MET CG C 7.509 2.881 11.539 1.00 . A A . 102 MET CG 1 1
10 20744 1 1 102 MET H H 6.933 0.312 8.680 1.00 . A A . 102 MET H 1 1
10 20745 1 1 102 MET HA H 5.432 2.224 9.929 1.00 . A A . 102 MET HA 1 1
10 20746 1 1 102 MET HB2 H 7.348 0.908 10.814 1.00 . A A . 102 MET HB2 1 1
10 20747 1 1 102 MET HB3 H 8.419 1.940 9.888 1.00 . A A . 102 MET HB3 1 1
10 20748 1 1 102 MET HE1 H 10.223 1.878 10.961 1.00 . A A . 102 MET HE1 1 1
10 20749 1 1 102 MET HE2 H 11.144 2.454 12.352 1.00 . A A . 102 MET HE2 1 1
10 20750 1 1 102 MET HE3 H 10.334 3.605 11.289 1.00 . A A . 102 MET HE3 1 1
10 20751 1 1 102 MET HG2 H 7.673 3.859 11.125 1.00 . A A . 102 MET HG2 1 1
10 20752 1 1 102 MET HG3 H 6.551 2.851 12.025 1.00 . A A . 102 MET HG3 1 1
10 20753 1 1 102 MET N N 6.318 1.051 8.514 1.00 . A A . 102 MET N 1 1
10 20754 1 1 102 MET O O 5.912 4.466 8.895 1.00 . A A . 102 MET O 1 1
10 20755 1 1 102 MET SD S 8.798 2.529 12.754 1.00 . A A . 102 MET SD 1 1
10 20756 1 1 103 THR C C 6.777 5.193 6.243 1.00 . A A . 103 THR C 1 1
10 20757 1 1 103 THR CA C 7.971 4.648 7.021 1.00 . A A . 103 THR CA 1 1
10 20758 1 1 103 THR CB C 9.120 4.323 6.048 1.00 . A A . 103 THR CB 1 1
10 20759 1 1 103 THR CG2 C 9.565 5.559 5.292 1.00 . A A . 103 THR CG2 1 1
10 20760 1 1 103 THR H H 8.123 2.642 7.665 1.00 . A A . 103 THR H 1 1
10 20761 1 1 103 THR HA H 8.316 5.403 7.706 1.00 . A A . 103 THR HA 1 1
10 20762 1 1 103 THR HB H 8.778 3.583 5.329 1.00 . A A . 103 THR HB 1 1
10 20763 1 1 103 THR HG1 H 10.133 2.833 6.848 1.00 . A A . 103 THR HG1 1 1
10 20764 1 1 103 THR HG21 H 8.740 5.942 4.711 1.00 . A A . 103 THR HG21 1 1
10 20765 1 1 103 THR HG22 H 10.382 5.301 4.634 1.00 . A A . 103 THR HG22 1 1
10 20766 1 1 103 THR HG23 H 9.891 6.310 5.994 1.00 . A A . 103 THR HG23 1 1
10 20767 1 1 103 THR N N 7.610 3.470 7.795 1.00 . A A . 103 THR N 1 1
10 20768 1 1 103 THR O O 6.477 6.382 6.300 1.00 . A A . 103 THR O 1 1
10 20769 1 1 103 THR OG1 O 10.225 3.794 6.784 1.00 . A A . 103 THR OG1 1 1
10 20770 1 1 104 LEU C C 3.799 5.143 5.552 1.00 . A A . 104 LEU C 1 1
10 20771 1 1 104 LEU CA C 4.973 4.704 4.698 1.00 . A A . 104 LEU CA 1 1
10 20772 1 1 104 LEU CB C 4.545 3.524 3.823 1.00 . A A . 104 LEU CB 1 1
10 20773 1 1 104 LEU CD1 C 6.893 3.264 2.999 1.00 . A A . 104 LEU CD1 1 1
10 20774 1 1 104 LEU CD2 C 5.111 1.759 2.155 1.00 . A A . 104 LEU CD2 1 1
10 20775 1 1 104 LEU CG C 5.437 3.167 2.629 1.00 . A A . 104 LEU CG 1 1
10 20776 1 1 104 LEU H H 6.295 3.349 5.639 1.00 . A A . 104 LEU H 1 1
10 20777 1 1 104 LEU HA H 5.298 5.524 4.072 1.00 . A A . 104 LEU HA 1 1
10 20778 1 1 104 LEU HB2 H 4.487 2.652 4.458 1.00 . A A . 104 LEU HB2 1 1
10 20779 1 1 104 LEU HB3 H 3.552 3.729 3.449 1.00 . A A . 104 LEU HB3 1 1
10 20780 1 1 104 LEU HD11 H 7.496 3.017 2.144 1.00 . A A . 104 LEU HD11 1 1
10 20781 1 1 104 LEU HD12 H 7.107 2.574 3.801 1.00 . A A . 104 LEU HD12 1 1
10 20782 1 1 104 LEU HD13 H 7.118 4.269 3.320 1.00 . A A . 104 LEU HD13 1 1
10 20783 1 1 104 LEU HD21 H 5.753 1.500 1.325 1.00 . A A . 104 LEU HD21 1 1
10 20784 1 1 104 LEU HD22 H 4.080 1.709 1.841 1.00 . A A . 104 LEU HD22 1 1
10 20785 1 1 104 LEU HD23 H 5.277 1.056 2.964 1.00 . A A . 104 LEU HD23 1 1
10 20786 1 1 104 LEU HG H 5.257 3.849 1.812 1.00 . A A . 104 LEU HG 1 1
10 20787 1 1 104 LEU N N 6.077 4.310 5.556 1.00 . A A . 104 LEU N 1 1
10 20788 1 1 104 LEU O O 3.227 6.212 5.351 1.00 . A A . 104 LEU O 1 1
10 20789 1 1 105 GLN C C 2.388 5.891 8.057 1.00 . A A . 105 GLN C 1 1
10 20790 1 1 105 GLN CA C 2.357 4.500 7.418 1.00 . A A . 105 GLN CA 1 1
10 20791 1 1 105 GLN CB C 2.410 3.430 8.493 1.00 . A A . 105 GLN CB 1 1
10 20792 1 1 105 GLN CD C 0.263 4.002 9.690 1.00 . A A . 105 GLN CD 1 1
10 20793 1 1 105 GLN CG C 1.057 2.949 8.943 1.00 . A A . 105 GLN CG 1 1
10 20794 1 1 105 GLN H H 4.016 3.481 6.633 1.00 . A A . 105 GLN H 1 1
10 20795 1 1 105 GLN HA H 1.441 4.382 6.861 1.00 . A A . 105 GLN HA 1 1
10 20796 1 1 105 GLN HB2 H 2.976 2.584 8.128 1.00 . A A . 105 GLN HB2 1 1
10 20797 1 1 105 GLN HB3 H 2.912 3.829 9.338 1.00 . A A . 105 GLN HB3 1 1
10 20798 1 1 105 GLN HE21 H -0.643 4.543 8.011 1.00 . A A . 105 GLN HE21 1 1
10 20799 1 1 105 GLN HE22 H -1.097 5.426 9.427 1.00 . A A . 105 GLN HE22 1 1
10 20800 1 1 105 GLN HG2 H 0.503 2.658 8.074 1.00 . A A . 105 GLN HG2 1 1
10 20801 1 1 105 GLN HG3 H 1.196 2.101 9.576 1.00 . A A . 105 GLN HG3 1 1
10 20802 1 1 105 GLN N N 3.475 4.296 6.520 1.00 . A A . 105 GLN N 1 1
10 20803 1 1 105 GLN NE2 N -0.577 4.727 8.970 1.00 . A A . 105 GLN NE2 1 1
10 20804 1 1 105 GLN O O 1.400 6.623 8.015 1.00 . A A . 105 GLN O 1 1
10 20805 1 1 105 GLN OE1 O 0.388 4.155 10.903 1.00 . A A . 105 GLN OE1 1 1
10 20806 1 1 106 GLN C C 3.553 8.710 8.395 1.00 . A A . 106 GLN C 1 1
10 20807 1 1 106 GLN CA C 3.647 7.520 9.343 1.00 . A A . 106 GLN CA 1 1
10 20808 1 1 106 GLN CB C 4.956 7.556 10.115 1.00 . A A . 106 GLN CB 1 1
10 20809 1 1 106 GLN CD C 3.863 6.875 12.291 1.00 . A A . 106 GLN CD 1 1
10 20810 1 1 106 GLN CG C 4.986 6.610 11.305 1.00 . A A . 106 GLN CG 1 1
10 20811 1 1 106 GLN H H 4.304 5.660 8.593 1.00 . A A . 106 GLN H 1 1
10 20812 1 1 106 GLN HA H 2.833 7.584 10.047 1.00 . A A . 106 GLN HA 1 1
10 20813 1 1 106 GLN HB2 H 5.756 7.285 9.448 1.00 . A A . 106 GLN HB2 1 1
10 20814 1 1 106 GLN HB3 H 5.120 8.555 10.472 1.00 . A A . 106 GLN HB3 1 1
10 20815 1 1 106 GLN HE21 H 2.704 5.536 11.388 1.00 . A A . 106 GLN HE21 1 1
10 20816 1 1 106 GLN HE22 H 2.006 6.337 12.751 1.00 . A A . 106 GLN HE22 1 1
10 20817 1 1 106 GLN HG2 H 4.898 5.596 10.946 1.00 . A A . 106 GLN HG2 1 1
10 20818 1 1 106 GLN HG3 H 5.927 6.730 11.816 1.00 . A A . 106 GLN HG3 1 1
10 20819 1 1 106 GLN N N 3.524 6.255 8.638 1.00 . A A . 106 GLN N 1 1
10 20820 1 1 106 GLN NE2 N 2.747 6.180 12.126 1.00 . A A . 106 GLN NE2 1 1
10 20821 1 1 106 GLN O O 2.878 9.690 8.699 1.00 . A A . 106 GLN O 1 1
10 20822 1 1 106 GLN OE1 O 4.003 7.688 13.204 1.00 . A A . 106 GLN OE1 1 1
10 20823 1 1 107 ILE C C 2.703 9.852 5.767 1.00 . A A . 107 ILE C 1 1
10 20824 1 1 107 ILE CA C 4.143 9.693 6.259 1.00 . A A . 107 ILE CA 1 1
10 20825 1 1 107 ILE CB C 5.085 9.435 5.064 1.00 . A A . 107 ILE CB 1 1
10 20826 1 1 107 ILE CD1 C 7.501 8.922 4.427 1.00 . A A . 107 ILE CD1 1 1
10 20827 1 1 107 ILE CG1 C 6.523 9.254 5.537 1.00 . A A . 107 ILE CG1 1 1
10 20828 1 1 107 ILE CG2 C 5.027 10.585 4.091 1.00 . A A . 107 ILE CG2 1 1
10 20829 1 1 107 ILE H H 4.771 7.836 7.064 1.00 . A A . 107 ILE H 1 1
10 20830 1 1 107 ILE HA H 4.448 10.610 6.741 1.00 . A A . 107 ILE HA 1 1
10 20831 1 1 107 ILE HB H 4.761 8.539 4.558 1.00 . A A . 107 ILE HB 1 1
10 20832 1 1 107 ILE HD11 H 7.214 7.991 3.959 1.00 . A A . 107 ILE HD11 1 1
10 20833 1 1 107 ILE HD12 H 8.495 8.825 4.838 1.00 . A A . 107 ILE HD12 1 1
10 20834 1 1 107 ILE HD13 H 7.492 9.711 3.691 1.00 . A A . 107 ILE HD13 1 1
10 20835 1 1 107 ILE HG12 H 6.856 10.163 6.009 1.00 . A A . 107 ILE HG12 1 1
10 20836 1 1 107 ILE HG13 H 6.549 8.459 6.248 1.00 . A A . 107 ILE HG13 1 1
10 20837 1 1 107 ILE HG21 H 5.306 11.492 4.602 1.00 . A A . 107 ILE HG21 1 1
10 20838 1 1 107 ILE HG22 H 4.027 10.678 3.699 1.00 . A A . 107 ILE HG22 1 1
10 20839 1 1 107 ILE HG23 H 5.719 10.397 3.289 1.00 . A A . 107 ILE HG23 1 1
10 20840 1 1 107 ILE N N 4.217 8.625 7.248 1.00 . A A . 107 ILE N 1 1
10 20841 1 1 107 ILE O O 2.210 10.970 5.607 1.00 . A A . 107 ILE O 1 1
10 20842 1 1 108 ILE C C -0.188 9.441 6.297 1.00 . A A . 108 ILE C 1 1
10 20843 1 1 108 ILE CA C 0.610 8.712 5.228 1.00 . A A . 108 ILE CA 1 1
10 20844 1 1 108 ILE CB C 0.080 7.264 5.113 1.00 . A A . 108 ILE CB 1 1
10 20845 1 1 108 ILE CD1 C 0.127 5.182 3.669 1.00 . A A . 108 ILE CD1 1 1
10 20846 1 1 108 ILE CG1 C 0.514 6.638 3.792 1.00 . A A . 108 ILE CG1 1 1
10 20847 1 1 108 ILE CG2 C -1.437 7.215 5.266 1.00 . A A . 108 ILE CG2 1 1
10 20848 1 1 108 ILE H H 2.515 7.866 5.608 1.00 . A A . 108 ILE H 1 1
10 20849 1 1 108 ILE HA H 0.471 9.208 4.277 1.00 . A A . 108 ILE HA 1 1
10 20850 1 1 108 ILE HB H 0.508 6.694 5.924 1.00 . A A . 108 ILE HB 1 1
10 20851 1 1 108 ILE HD11 H 0.428 4.811 2.700 1.00 . A A . 108 ILE HD11 1 1
10 20852 1 1 108 ILE HD12 H -0.944 5.083 3.779 1.00 . A A . 108 ILE HD12 1 1
10 20853 1 1 108 ILE HD13 H 0.623 4.614 4.440 1.00 . A A . 108 ILE HD13 1 1
10 20854 1 1 108 ILE HG12 H 0.054 7.174 2.977 1.00 . A A . 108 ILE HG12 1 1
10 20855 1 1 108 ILE HG13 H 1.588 6.705 3.704 1.00 . A A . 108 ILE HG13 1 1
10 20856 1 1 108 ILE HG21 H -1.897 7.817 4.497 1.00 . A A . 108 ILE HG21 1 1
10 20857 1 1 108 ILE HG22 H -1.712 7.600 6.241 1.00 . A A . 108 ILE HG22 1 1
10 20858 1 1 108 ILE HG23 H -1.773 6.193 5.177 1.00 . A A . 108 ILE HG23 1 1
10 20859 1 1 108 ILE N N 2.033 8.724 5.553 1.00 . A A . 108 ILE N 1 1
10 20860 1 1 108 ILE O O -0.968 10.343 6.002 1.00 . A A . 108 ILE O 1 1
10 20861 1 1 109 SER C C -0.381 11.088 8.848 1.00 . A A . 109 SER C 1 1
10 20862 1 1 109 SER CA C -0.684 9.601 8.665 1.00 . A A . 109 SER CA 1 1
10 20863 1 1 109 SER CB C -0.292 8.807 9.900 1.00 . A A . 109 SER CB 1 1
10 20864 1 1 109 SER H H 0.700 8.359 7.714 1.00 . A A . 109 SER H 1 1
10 20865 1 1 109 SER HA H -1.746 9.477 8.486 1.00 . A A . 109 SER HA 1 1
10 20866 1 1 109 SER HB2 H 0.765 8.943 10.102 1.00 . A A . 109 SER HB2 1 1
10 20867 1 1 109 SER HB3 H -0.864 9.148 10.729 1.00 . A A . 109 SER HB3 1 1
10 20868 1 1 109 SER HG H 0.169 7.046 9.172 1.00 . A A . 109 SER HG 1 1
10 20869 1 1 109 SER N N 0.031 9.052 7.541 1.00 . A A . 109 SER N 1 1
10 20870 1 1 109 SER O O -1.182 11.829 9.412 1.00 . A A . 109 SER O 1 1
10 20871 1 1 109 SER OG O -0.541 7.426 9.708 1.00 . A A . 109 SER OG 1 1
10 20872 1 1 110 ARG C C 0.392 13.732 7.404 1.00 . A A . 110 ARG C 1 1
10 20873 1 1 110 ARG CA C 1.160 12.902 8.423 1.00 . A A . 110 ARG CA 1 1
10 20874 1 1 110 ARG CB C 2.656 12.980 8.205 1.00 . A A . 110 ARG CB 1 1
10 20875 1 1 110 ARG CD C 4.555 13.847 6.947 1.00 . A A . 110 ARG CD 1 1
10 20876 1 1 110 ARG CG C 3.058 13.796 7.031 1.00 . A A . 110 ARG CG 1 1
10 20877 1 1 110 ARG CZ C 6.172 14.453 5.189 1.00 . A A . 110 ARG CZ 1 1
10 20878 1 1 110 ARG H H 1.358 10.904 7.881 1.00 . A A . 110 ARG H 1 1
10 20879 1 1 110 ARG HA H 0.941 13.263 9.407 1.00 . A A . 110 ARG HA 1 1
10 20880 1 1 110 ARG HB2 H 3.110 13.419 9.076 1.00 . A A . 110 ARG HB2 1 1
10 20881 1 1 110 ARG HB3 H 3.043 11.987 8.068 1.00 . A A . 110 ARG HB3 1 1
10 20882 1 1 110 ARG HD2 H 4.933 14.221 7.883 1.00 . A A . 110 ARG HD2 1 1
10 20883 1 1 110 ARG HD3 H 4.903 12.842 6.805 1.00 . A A . 110 ARG HD3 1 1
10 20884 1 1 110 ARG HE H 4.511 15.487 5.631 1.00 . A A . 110 ARG HE 1 1
10 20885 1 1 110 ARG HG2 H 2.656 13.354 6.129 1.00 . A A . 110 ARG HG2 1 1
10 20886 1 1 110 ARG HG3 H 2.664 14.771 7.170 1.00 . A A . 110 ARG HG3 1 1
10 20887 1 1 110 ARG HH11 H 6.582 12.734 6.179 1.00 . A A . 110 ARG HH11 1 1
10 20888 1 1 110 ARG HH12 H 7.756 13.189 4.975 1.00 . A A . 110 ARG HH12 1 1
10 20889 1 1 110 ARG HH21 H 6.049 16.119 4.030 1.00 . A A . 110 ARG HH21 1 1
10 20890 1 1 110 ARG HH22 H 7.432 15.111 3.740 1.00 . A A . 110 ARG HH22 1 1
10 20891 1 1 110 ARG N N 0.762 11.525 8.339 1.00 . A A . 110 ARG N 1 1
10 20892 1 1 110 ARG NE N 5.043 14.689 5.857 1.00 . A A . 110 ARG NE 1 1
10 20893 1 1 110 ARG NH1 N 6.889 13.373 5.469 1.00 . A A . 110 ARG NH1 1 1
10 20894 1 1 110 ARG NH2 N 6.583 15.295 4.246 1.00 . A A . 110 ARG NH2 1 1
10 20895 1 1 110 ARG O O 0.108 14.903 7.629 1.00 . A A . 110 ARG O 1 1
10 20896 1 1 111 TYR C C -2.261 13.512 5.609 1.00 . A A . 111 TYR C 1 1
10 20897 1 1 111 TYR CA C -0.796 13.747 5.280 1.00 . A A . 111 TYR CA 1 1
10 20898 1 1 111 TYR CB C -0.489 13.203 3.882 1.00 . A A . 111 TYR CB 1 1
10 20899 1 1 111 TYR CD1 C 1.523 14.693 3.590 1.00 . A A . 111 TYR CD1 1 1
10 20900 1 1 111 TYR CD2 C 1.660 12.443 2.824 1.00 . A A . 111 TYR CD2 1 1
10 20901 1 1 111 TYR CE1 C 2.817 14.920 3.169 1.00 . A A . 111 TYR CE1 1 1
10 20902 1 1 111 TYR CE2 C 2.952 12.660 2.400 1.00 . A A . 111 TYR CE2 1 1
10 20903 1 1 111 TYR CG C 0.925 13.452 3.424 1.00 . A A . 111 TYR CG 1 1
10 20904 1 1 111 TYR CZ C 3.527 13.901 2.575 1.00 . A A . 111 TYR CZ 1 1
10 20905 1 1 111 TYR H H 0.387 12.195 6.127 1.00 . A A . 111 TYR H 1 1
10 20906 1 1 111 TYR HA H -0.599 14.809 5.304 1.00 . A A . 111 TYR HA 1 1
10 20907 1 1 111 TYR HB2 H -0.654 12.137 3.878 1.00 . A A . 111 TYR HB2 1 1
10 20908 1 1 111 TYR HB3 H -1.154 13.664 3.169 1.00 . A A . 111 TYR HB3 1 1
10 20909 1 1 111 TYR HD1 H 0.964 15.489 4.055 1.00 . A A . 111 TYR HD1 1 1
10 20910 1 1 111 TYR HD2 H 1.209 11.472 2.688 1.00 . A A . 111 TYR HD2 1 1
10 20911 1 1 111 TYR HE1 H 3.268 15.892 3.307 1.00 . A A . 111 TYR HE1 1 1
10 20912 1 1 111 TYR HE2 H 3.505 11.859 1.935 1.00 . A A . 111 TYR HE2 1 1
10 20913 1 1 111 TYR HH H 5.308 14.576 2.851 1.00 . A A . 111 TYR HH 1 1
10 20914 1 1 111 TYR N N 0.050 13.106 6.285 1.00 . A A . 111 TYR N 1 1
10 20915 1 1 111 TYR O O -3.147 14.195 5.098 1.00 . A A . 111 TYR O 1 1
10 20916 1 1 111 TYR OH O 4.816 14.124 2.155 1.00 . A A . 111 TYR OH 1 1
10 20917 1 1 112 LYS C C -4.236 13.290 7.978 1.00 . A A . 112 LYS C 1 1
10 20918 1 1 112 LYS CA C -3.836 12.249 6.960 1.00 . A A . 112 LYS CA 1 1
10 20919 1 1 112 LYS CB C -3.874 10.874 7.602 1.00 . A A . 112 LYS CB 1 1
10 20920 1 1 112 LYS CD C -5.257 9.068 8.562 1.00 . A A . 112 LYS CD 1 1
10 20921 1 1 112 LYS CE C -4.813 8.056 7.535 1.00 . A A . 112 LYS CE 1 1
10 20922 1 1 112 LYS CG C -5.253 10.453 8.008 1.00 . A A . 112 LYS CG 1 1
10 20923 1 1 112 LYS H H -1.751 11.981 6.773 1.00 . A A . 112 LYS H 1 1
10 20924 1 1 112 LYS HA H -4.522 12.271 6.134 1.00 . A A . 112 LYS HA 1 1
10 20925 1 1 112 LYS HB2 H -3.494 10.159 6.915 1.00 . A A . 112 LYS HB2 1 1
10 20926 1 1 112 LYS HB3 H -3.258 10.879 8.484 1.00 . A A . 112 LYS HB3 1 1
10 20927 1 1 112 LYS HD2 H -4.580 9.055 9.379 1.00 . A A . 112 LYS HD2 1 1
10 20928 1 1 112 LYS HD3 H -6.246 8.825 8.901 1.00 . A A . 112 LYS HD3 1 1
10 20929 1 1 112 LYS HE2 H -5.384 8.208 6.640 1.00 . A A . 112 LYS HE2 1 1
10 20930 1 1 112 LYS HE3 H -3.768 8.215 7.328 1.00 . A A . 112 LYS HE3 1 1
10 20931 1 1 112 LYS HG2 H -5.583 11.108 8.772 1.00 . A A . 112 LYS HG2 1 1
10 20932 1 1 112 LYS HG3 H -5.910 10.502 7.159 1.00 . A A . 112 LYS HG3 1 1
10 20933 1 1 112 LYS HZ1 H -4.469 6.497 8.876 1.00 . A A . 112 LYS HZ1 1 1
10 20934 1 1 112 LYS HZ2 H -4.680 5.994 7.277 1.00 . A A . 112 LYS HZ2 1 1
10 20935 1 1 112 LYS HZ3 H -6.014 6.484 8.191 1.00 . A A . 112 LYS HZ3 1 1
10 20936 1 1 112 LYS N N -2.501 12.537 6.469 1.00 . A A . 112 LYS N 1 1
10 20937 1 1 112 LYS NZ N -5.008 6.663 8.003 1.00 . A A . 112 LYS NZ 1 1
10 20938 1 1 112 LYS O O -5.220 14.009 7.810 1.00 . A A . 112 LYS O 1 1
10 20939 1 1 113 ASP C C -3.317 15.732 9.579 1.00 . A A . 113 ASP C 1 1
10 20940 1 1 113 ASP CA C -3.643 14.336 10.078 1.00 . A A . 113 ASP CA 1 1
10 20941 1 1 113 ASP CB C -2.755 13.993 11.267 1.00 . A A . 113 ASP CB 1 1
10 20942 1 1 113 ASP CG C -3.377 12.958 12.180 1.00 . A A . 113 ASP CG 1 1
10 20943 1 1 113 ASP H H -2.715 12.712 9.129 1.00 . A A . 113 ASP H 1 1
10 20944 1 1 113 ASP HA H -4.676 14.302 10.387 1.00 . A A . 113 ASP HA 1 1
10 20945 1 1 113 ASP HB2 H -1.818 13.611 10.902 1.00 . A A . 113 ASP HB2 1 1
10 20946 1 1 113 ASP HB3 H -2.564 14.877 11.825 1.00 . A A . 113 ASP HB3 1 1
10 20947 1 1 113 ASP N N -3.451 13.358 9.036 1.00 . A A . 113 ASP N 1 1
10 20948 1 1 113 ASP O O -3.873 16.720 10.053 1.00 . A A . 113 ASP O 1 1
10 20949 1 1 113 ASP OD1 O -4.267 13.327 12.974 1.00 . A A . 113 ASP OD1 1 1
10 20950 1 1 113 ASP OD2 O -2.985 11.773 12.111 1.00 . A A . 113 ASP OD2 1 1
10 20951 1 1 114 ALA C C -1.321 17.953 9.031 1.00 . A A . 114 ALA C 1 1
10 20952 1 1 114 ALA CA C -1.951 17.030 7.999 1.00 . A A . 114 ALA CA 1 1
10 20953 1 1 114 ALA CB C -3.100 17.717 7.282 1.00 . A A . 114 ALA CB 1 1
10 20954 1 1 114 ALA H H -2.001 14.943 8.302 1.00 . A A . 114 ALA H 1 1
10 20955 1 1 114 ALA HA H -1.202 16.779 7.260 1.00 . A A . 114 ALA HA 1 1
10 20956 1 1 114 ALA HB1 H -2.742 18.617 6.808 1.00 . A A . 114 ALA HB1 1 1
10 20957 1 1 114 ALA HB2 H -3.871 17.965 7.997 1.00 . A A . 114 ALA HB2 1 1
10 20958 1 1 114 ALA HB3 H -3.503 17.050 6.533 1.00 . A A . 114 ALA HB3 1 1
10 20959 1 1 114 ALA N N -2.398 15.783 8.613 1.00 . A A . 114 ALA N 1 1
10 20960 1 1 114 ALA O O -1.274 19.170 8.851 1.00 . A A . 114 ALA O 1 1
10 20961 1 1 115 ASP C C 1.230 18.393 10.930 1.00 . A A . 115 ASP C 1 1
10 20962 1 1 115 ASP CA C -0.236 18.095 11.208 1.00 . A A . 115 ASP CA 1 1
10 20963 1 1 115 ASP CB C -0.373 17.307 12.513 1.00 . A A . 115 ASP CB 1 1
10 20964 1 1 115 ASP CG C 0.117 18.089 13.715 1.00 . A A . 115 ASP CG 1 1
10 20965 1 1 115 ASP H H -0.856 16.373 10.151 1.00 . A A . 115 ASP H 1 1
10 20966 1 1 115 ASP HA H -0.769 19.029 11.303 1.00 . A A . 115 ASP HA 1 1
10 20967 1 1 115 ASP HB2 H -1.412 17.059 12.668 1.00 . A A . 115 ASP HB2 1 1
10 20968 1 1 115 ASP HB3 H 0.204 16.396 12.439 1.00 . A A . 115 ASP HB3 1 1
10 20969 1 1 115 ASP N N -0.825 17.351 10.104 1.00 . A A . 115 ASP N 1 1
10 20970 1 1 115 ASP O O 1.580 19.583 10.793 1.00 . A A . 115 ASP O 1 1
10 20971 1 1 115 ASP OXT O 2.023 17.433 10.820 1.00 . A A . 115 ASP OXT 1 1
10 20972 1 1 115 ASP OD1 O -0.630 18.964 14.201 1.00 . A A . 115 ASP OD1 1 1
10 20973 1 1 115 ASP OD2 O 1.244 17.822 14.189 1.00 . A A . 115 ASP OD2 1 1
10 20974 2 2 1 ASP C C -7.254 -15.966 -8.923 1.00 . B B . 22 ASP C 1 1
10 20975 2 2 1 ASP CA C -8.456 -16.401 -9.752 1.00 . B B . 22 ASP CA 1 1
10 20976 2 2 1 ASP CB C -8.139 -17.715 -10.468 1.00 . B B . 22 ASP CB 1 1
10 20977 2 2 1 ASP CG C -9.350 -18.300 -11.154 1.00 . B B . 22 ASP CG 1 1
10 20978 2 2 1 ASP H1 H -9.600 -15.696 -11.346 1.00 . B B . 22 ASP H1 1 1
10 20979 2 2 1 ASP H2 H -8.023 -15.087 -11.311 1.00 . B B . 22 ASP H2 1 1
10 20980 2 2 1 ASP H3 H -9.180 -14.505 -10.221 1.00 . B B . 22 ASP H3 1 1
10 20981 2 2 1 ASP HA H -9.292 -16.559 -9.087 1.00 . B B . 22 ASP HA 1 1
10 20982 2 2 1 ASP HB2 H -7.377 -17.540 -11.212 1.00 . B B . 22 ASP HB2 1 1
10 20983 2 2 1 ASP HB3 H -7.775 -18.432 -9.747 1.00 . B B . 22 ASP HB3 1 1
10 20984 2 2 1 ASP N N -8.838 -15.353 -10.728 1.00 . B B . 22 ASP N 1 1
10 20985 2 2 1 ASP O O -7.262 -16.085 -7.699 1.00 . B B . 22 ASP O 1 1
10 20986 2 2 1 ASP OD1 O -9.599 -17.949 -12.326 1.00 . B B . 22 ASP OD1 1 1
10 20987 2 2 1 ASP OD2 O -10.063 -19.105 -10.522 1.00 . B B . 22 ASP OD2 1 1
10 20988 2 2 2 THR C C -5.216 -13.884 -7.956 1.00 . B B . 23 THR C 1 1
10 20989 2 2 2 THR CA C -5.003 -15.051 -8.917 1.00 . B B . 23 THR CA 1 1
10 20990 2 2 2 THR CB C -3.917 -14.687 -9.934 1.00 . B B . 23 THR CB 1 1
10 20991 2 2 2 THR CG2 C -3.263 -15.938 -10.501 1.00 . B B . 23 THR CG2 1 1
10 20992 2 2 2 THR H H -6.312 -15.290 -10.555 1.00 . B B . 23 THR H 1 1
10 20993 2 2 2 THR HA H -4.657 -15.902 -8.352 1.00 . B B . 23 THR HA 1 1
10 20994 2 2 2 THR HB H -3.167 -14.105 -9.427 1.00 . B B . 23 THR HB 1 1
10 20995 2 2 2 THR HG1 H -4.200 -14.258 -11.847 1.00 . B B . 23 THR HG1 1 1
10 20996 2 2 2 THR HG21 H -4.010 -16.544 -10.991 1.00 . B B . 23 THR HG21 1 1
10 20997 2 2 2 THR HG22 H -2.811 -16.502 -9.698 1.00 . B B . 23 THR HG22 1 1
10 20998 2 2 2 THR HG23 H -2.502 -15.655 -11.213 1.00 . B B . 23 THR HG23 1 1
10 20999 2 2 2 THR N N -6.236 -15.433 -9.587 1.00 . B B . 23 THR N 1 1
10 21000 2 2 2 THR O O -4.835 -13.956 -6.785 1.00 . B B . 23 THR O 1 1
10 21001 2 2 2 THR OG1 O -4.484 -13.904 -10.995 1.00 . B B . 23 THR OG1 1 1
10 21002 2 2 3 GLN C C -7.175 -12.006 -6.575 1.00 . B B . 24 GLN C 1 1
10 21003 2 2 3 GLN CA C -6.119 -11.655 -7.614 1.00 . B B . 24 GLN CA 1 1
10 21004 2 2 3 GLN CB C -6.591 -10.473 -8.465 1.00 . B B . 24 GLN CB 1 1
10 21005 2 2 3 GLN CD C -7.306 -8.048 -8.517 1.00 . B B . 24 GLN CD 1 1
10 21006 2 2 3 GLN CG C -6.837 -9.205 -7.660 1.00 . B B . 24 GLN CG 1 1
10 21007 2 2 3 GLN H H -6.099 -12.809 -9.394 1.00 . B B . 24 GLN H 1 1
10 21008 2 2 3 GLN HA H -5.209 -11.380 -7.105 1.00 . B B . 24 GLN HA 1 1
10 21009 2 2 3 GLN HB2 H -5.843 -10.261 -9.214 1.00 . B B . 24 GLN HB2 1 1
10 21010 2 2 3 GLN HB3 H -7.513 -10.746 -8.956 1.00 . B B . 24 GLN HB3 1 1
10 21011 2 2 3 GLN HE21 H -6.477 -6.751 -7.264 1.00 . B B . 24 GLN HE21 1 1
10 21012 2 2 3 GLN HE22 H -7.283 -6.066 -8.631 1.00 . B B . 24 GLN HE22 1 1
10 21013 2 2 3 GLN HG2 H -7.592 -9.408 -6.915 1.00 . B B . 24 GLN HG2 1 1
10 21014 2 2 3 GLN HG3 H -5.917 -8.922 -7.170 1.00 . B B . 24 GLN HG3 1 1
10 21015 2 2 3 GLN N N -5.833 -12.817 -8.447 1.00 . B B . 24 GLN N 1 1
10 21016 2 2 3 GLN NE2 N -6.990 -6.834 -8.096 1.00 . B B . 24 GLN NE2 1 1
10 21017 2 2 3 GLN O O -7.212 -11.428 -5.489 1.00 . B B . 24 GLN O 1 1
10 21018 2 2 3 GLN OE1 O -7.953 -8.243 -9.546 1.00 . B B . 24 GLN OE1 1 1
10 21019 2 2 4 ASP C C -8.502 -13.953 -4.723 1.00 . B B . 25 ASP C 1 1
10 21020 2 2 4 ASP CA C -9.086 -13.415 -6.021 1.00 . B B . 25 ASP CA 1 1
10 21021 2 2 4 ASP CB C -9.948 -14.485 -6.696 1.00 . B B . 25 ASP CB 1 1
10 21022 2 2 4 ASP CG C -10.672 -13.964 -7.920 1.00 . B B . 25 ASP CG 1 1
10 21023 2 2 4 ASP H H -7.913 -13.407 -7.787 1.00 . B B . 25 ASP H 1 1
10 21024 2 2 4 ASP HA H -9.702 -12.558 -5.794 1.00 . B B . 25 ASP HA 1 1
10 21025 2 2 4 ASP HB2 H -9.318 -15.308 -6.997 1.00 . B B . 25 ASP HB2 1 1
10 21026 2 2 4 ASP HB3 H -10.685 -14.841 -5.990 1.00 . B B . 25 ASP HB3 1 1
10 21027 2 2 4 ASP N N -8.018 -12.972 -6.913 1.00 . B B . 25 ASP N 1 1
10 21028 2 2 4 ASP O O -9.043 -13.716 -3.642 1.00 . B B . 25 ASP O 1 1
10 21029 2 2 4 ASP OD1 O -10.021 -13.781 -8.973 1.00 . B B . 25 ASP OD1 1 1
10 21030 2 2 4 ASP OD2 O -11.896 -13.723 -7.837 1.00 . B B . 25 ASP OD2 1 1
10 21031 2 2 5 ASP C C -6.230 -13.997 -2.784 1.00 . B B . 26 ASP C 1 1
10 21032 2 2 5 ASP CA C -6.661 -15.153 -3.667 1.00 . B B . 26 ASP CA 1 1
10 21033 2 2 5 ASP CB C -5.430 -15.963 -4.074 1.00 . B B . 26 ASP CB 1 1
10 21034 2 2 5 ASP CG C -5.768 -17.378 -4.487 1.00 . B B . 26 ASP CG 1 1
10 21035 2 2 5 ASP H H -7.041 -14.872 -5.734 1.00 . B B . 26 ASP H 1 1
10 21036 2 2 5 ASP HA H -7.331 -15.789 -3.107 1.00 . B B . 26 ASP HA 1 1
10 21037 2 2 5 ASP HB2 H -4.945 -15.474 -4.905 1.00 . B B . 26 ASP HB2 1 1
10 21038 2 2 5 ASP HB3 H -4.745 -16.006 -3.240 1.00 . B B . 26 ASP HB3 1 1
10 21039 2 2 5 ASP N N -7.383 -14.665 -4.838 1.00 . B B . 26 ASP N 1 1
10 21040 2 2 5 ASP O O -6.439 -14.020 -1.571 1.00 . B B . 26 ASP O 1 1
10 21041 2 2 5 ASP OD1 O -6.046 -18.209 -3.602 1.00 . B B . 26 ASP OD1 1 1
10 21042 2 2 5 ASP OD2 O -5.778 -17.657 -5.702 1.00 . B B . 26 ASP OD2 1 1
10 21043 2 2 6 PHE C C -6.296 -11.066 -1.976 1.00 . B B . 27 PHE C 1 1
10 21044 2 2 6 PHE CA C -5.162 -11.800 -2.686 1.00 . B B . 27 PHE CA 1 1
10 21045 2 2 6 PHE CB C -4.439 -10.842 -3.632 1.00 . B B . 27 PHE CB 1 1
10 21046 2 2 6 PHE CD1 C -2.026 -11.333 -3.139 1.00 . B B . 27 PHE CD1 1 1
10 21047 2 2 6 PHE CD2 C -2.840 -11.746 -5.340 1.00 . B B . 27 PHE CD2 1 1
10 21048 2 2 6 PHE CE1 C -0.773 -11.774 -3.517 1.00 . B B . 27 PHE CE1 1 1
10 21049 2 2 6 PHE CE2 C -1.588 -12.186 -5.725 1.00 . B B . 27 PHE CE2 1 1
10 21050 2 2 6 PHE CG C -3.073 -11.313 -4.044 1.00 . B B . 27 PHE CG 1 1
10 21051 2 2 6 PHE CZ C -0.540 -12.166 -4.804 1.00 . B B . 27 PHE CZ 1 1
10 21052 2 2 6 PHE H H -5.550 -13.007 -4.381 1.00 . B B . 27 PHE H 1 1
10 21053 2 2 6 PHE HA H -4.459 -12.147 -1.944 1.00 . B B . 27 PHE HA 1 1
10 21054 2 2 6 PHE HB2 H -5.031 -10.718 -4.526 1.00 . B B . 27 PHE HB2 1 1
10 21055 2 2 6 PHE HB3 H -4.330 -9.886 -3.144 1.00 . B B . 27 PHE HB3 1 1
10 21056 2 2 6 PHE HD1 H -2.195 -10.999 -2.127 1.00 . B B . 27 PHE HD1 1 1
10 21057 2 2 6 PHE HD2 H -3.649 -11.735 -6.056 1.00 . B B . 27 PHE HD2 1 1
10 21058 2 2 6 PHE HE1 H 0.033 -11.783 -2.800 1.00 . B B . 27 PHE HE1 1 1
10 21059 2 2 6 PHE HE2 H -1.421 -12.520 -6.738 1.00 . B B . 27 PHE HE2 1 1
10 21060 2 2 6 PHE HZ H 0.444 -12.497 -5.099 1.00 . B B . 27 PHE HZ 1 1
10 21061 2 2 6 PHE N N -5.650 -12.973 -3.407 1.00 . B B . 27 PHE N 1 1
10 21062 2 2 6 PHE O O -6.073 -10.353 -0.997 1.00 . B B . 27 PHE O 1 1
10 21063 2 2 7 LEU C C -9.130 -11.411 -0.652 1.00 . B B . 28 LEU C 1 1
10 21064 2 2 7 LEU CA C -8.681 -10.622 -1.877 1.00 . B B . 28 LEU CA 1 1
10 21065 2 2 7 LEU CB C -9.827 -10.548 -2.891 1.00 . B B . 28 LEU CB 1 1
10 21066 2 2 7 LEU CD1 C -10.708 -9.821 -5.121 1.00 . B B . 28 LEU CD1 1 1
10 21067 2 2 7 LEU CD2 C -9.252 -8.283 -3.799 1.00 . B B . 28 LEU CD2 1 1
10 21068 2 2 7 LEU CG C -9.539 -9.733 -4.153 1.00 . B B . 28 LEU CG 1 1
10 21069 2 2 7 LEU H H -7.618 -11.789 -3.283 1.00 . B B . 28 LEU H 1 1
10 21070 2 2 7 LEU HA H -8.414 -9.622 -1.571 1.00 . B B . 28 LEU HA 1 1
10 21071 2 2 7 LEU HB2 H -10.078 -11.557 -3.188 1.00 . B B . 28 LEU HB2 1 1
10 21072 2 2 7 LEU HB3 H -10.685 -10.115 -2.398 1.00 . B B . 28 LEU HB3 1 1
10 21073 2 2 7 LEU HD11 H -10.482 -9.248 -6.008 1.00 . B B . 28 LEU HD11 1 1
10 21074 2 2 7 LEU HD12 H -11.595 -9.422 -4.651 1.00 . B B . 28 LEU HD12 1 1
10 21075 2 2 7 LEU HD13 H -10.875 -10.852 -5.392 1.00 . B B . 28 LEU HD13 1 1
10 21076 2 2 7 LEU HD21 H -10.104 -7.860 -3.288 1.00 . B B . 28 LEU HD21 1 1
10 21077 2 2 7 LEU HD22 H -9.062 -7.724 -4.702 1.00 . B B . 28 LEU HD22 1 1
10 21078 2 2 7 LEU HD23 H -8.386 -8.234 -3.157 1.00 . B B . 28 LEU HD23 1 1
10 21079 2 2 7 LEU HG H -8.666 -10.139 -4.644 1.00 . B B . 28 LEU HG 1 1
10 21080 2 2 7 LEU N N -7.509 -11.237 -2.480 1.00 . B B . 28 LEU N 1 1
10 21081 2 2 7 LEU O O -9.302 -10.851 0.433 1.00 . B B . 28 LEU O 1 1
10 21082 2 2 8 LYS C C -8.872 -13.826 1.350 1.00 . B B . 29 LYS C 1 1
10 21083 2 2 8 LYS CA C -9.858 -13.566 0.208 1.00 . B B . 29 LYS CA 1 1
10 21084 2 2 8 LYS CB C -10.345 -14.892 -0.396 1.00 . B B . 29 LYS CB 1 1
10 21085 2 2 8 LYS CD C -9.802 -16.919 -1.823 1.00 . B B . 29 LYS CD 1 1
10 21086 2 2 8 LYS CE C -10.382 -17.999 -0.912 1.00 . B B . 29 LYS CE 1 1
10 21087 2 2 8 LYS CG C -9.251 -15.719 -1.053 1.00 . B B . 29 LYS CG 1 1
10 21088 2 2 8 LYS H H -9.032 -13.117 -1.690 1.00 . B B . 29 LYS H 1 1
10 21089 2 2 8 LYS HA H -10.712 -13.046 0.616 1.00 . B B . 29 LYS HA 1 1
10 21090 2 2 8 LYS HB2 H -10.788 -15.484 0.388 1.00 . B B . 29 LYS HB2 1 1
10 21091 2 2 8 LYS HB3 H -11.100 -14.677 -1.139 1.00 . B B . 29 LYS HB3 1 1
10 21092 2 2 8 LYS HD2 H -10.581 -16.575 -2.486 1.00 . B B . 29 LYS HD2 1 1
10 21093 2 2 8 LYS HD3 H -9.003 -17.350 -2.407 1.00 . B B . 29 LYS HD3 1 1
10 21094 2 2 8 LYS HE2 H -10.461 -18.918 -1.474 1.00 . B B . 29 LYS HE2 1 1
10 21095 2 2 8 LYS HE3 H -9.706 -18.148 -0.082 1.00 . B B . 29 LYS HE3 1 1
10 21096 2 2 8 LYS HG2 H -8.707 -15.089 -1.741 1.00 . B B . 29 LYS HG2 1 1
10 21097 2 2 8 LYS HG3 H -8.579 -16.075 -0.286 1.00 . B B . 29 LYS HG3 1 1
10 21098 2 2 8 LYS HZ1 H -12.163 -18.480 0.062 1.00 . B B . 29 LYS HZ1 1 1
10 21099 2 2 8 LYS HZ2 H -12.344 -17.315 -1.147 1.00 . B B . 29 LYS HZ2 1 1
10 21100 2 2 8 LYS HZ3 H -11.649 -16.898 0.335 1.00 . B B . 29 LYS HZ3 1 1
10 21101 2 2 8 LYS N N -9.293 -12.716 -0.830 1.00 . B B . 29 LYS N 1 1
10 21102 2 2 8 LYS NZ N -11.728 -17.648 -0.379 1.00 . B B . 29 LYS NZ 1 1
10 21103 2 2 8 LYS O O -9.252 -13.764 2.521 1.00 . B B . 29 LYS O 1 1
10 21104 2 2 9 TRP C C -6.364 -13.324 3.003 1.00 . B B . 30 TRP C 1 1
10 21105 2 2 9 TRP CA C -6.636 -14.476 2.043 1.00 . B B . 30 TRP CA 1 1
10 21106 2 2 9 TRP CB C -5.321 -14.972 1.411 1.00 . B B . 30 TRP CB 1 1
10 21107 2 2 9 TRP CD1 C -4.358 -12.900 0.266 1.00 . B B . 30 TRP CD1 1 1
10 21108 2 2 9 TRP CD2 C -3.055 -13.724 1.882 1.00 . B B . 30 TRP CD2 1 1
10 21109 2 2 9 TRP CE2 C -2.424 -12.594 1.329 1.00 . B B . 30 TRP CE2 1 1
10 21110 2 2 9 TRP CE3 C -2.416 -14.409 2.921 1.00 . B B . 30 TRP CE3 1 1
10 21111 2 2 9 TRP CG C -4.296 -13.900 1.184 1.00 . B B . 30 TRP CG 1 1
10 21112 2 2 9 TRP CH2 C -0.589 -12.826 2.792 1.00 . B B . 30 TRP CH2 1 1
10 21113 2 2 9 TRP CZ2 C -1.191 -12.135 1.776 1.00 . B B . 30 TRP CZ2 1 1
10 21114 2 2 9 TRP CZ3 C -1.189 -13.953 3.363 1.00 . B B . 30 TRP CZ3 1 1
10 21115 2 2 9 TRP H H -7.320 -14.012 0.083 1.00 . B B . 30 TRP H 1 1
10 21116 2 2 9 TRP HA H -7.074 -15.288 2.606 1.00 . B B . 30 TRP HA 1 1
10 21117 2 2 9 TRP HB2 H -4.881 -15.716 2.056 1.00 . B B . 30 TRP HB2 1 1
10 21118 2 2 9 TRP HB3 H -5.544 -15.421 0.454 1.00 . B B . 30 TRP HB3 1 1
10 21119 2 2 9 TRP HD1 H -5.183 -12.760 -0.415 1.00 . B B . 30 TRP HD1 1 1
10 21120 2 2 9 TRP HE1 H -3.060 -11.323 -0.213 1.00 . B B . 30 TRP HE1 1 1
10 21121 2 2 9 TRP HE3 H -2.863 -15.279 3.379 1.00 . B B . 30 TRP HE3 1 1
10 21122 2 2 9 TRP HH2 H 0.370 -12.508 3.167 1.00 . B B . 30 TRP HH2 1 1
10 21123 2 2 9 TRP HZ2 H -0.716 -11.264 1.347 1.00 . B B . 30 TRP HZ2 1 1
10 21124 2 2 9 TRP HZ3 H -0.680 -14.471 4.163 1.00 . B B . 30 TRP HZ3 1 1
10 21125 2 2 9 TRP N N -7.606 -14.083 1.023 1.00 . B B . 30 TRP N 1 1
10 21126 2 2 9 TRP NE1 N -3.242 -12.108 0.345 1.00 . B B . 30 TRP NE1 1 1
10 21127 2 2 9 TRP O O -6.164 -13.539 4.194 1.00 . B B . 30 TRP O 1 1
10 21128 2 2 10 TRP C C -7.187 -10.723 4.332 1.00 . B B . 31 TRP C 1 1
10 21129 2 2 10 TRP CA C -6.089 -10.939 3.304 1.00 . B B . 31 TRP CA 1 1
10 21130 2 2 10 TRP CB C -5.924 -9.688 2.449 1.00 . B B . 31 TRP CB 1 1
10 21131 2 2 10 TRP CD1 C -4.841 -8.145 4.185 1.00 . B B . 31 TRP CD1 1 1
10 21132 2 2 10 TRP CD2 C -3.640 -8.438 2.322 1.00 . B B . 31 TRP CD2 1 1
10 21133 2 2 10 TRP CE2 C -2.929 -7.586 3.184 1.00 . B B . 31 TRP CE2 1 1
10 21134 2 2 10 TRP CE3 C -3.083 -8.764 1.085 1.00 . B B . 31 TRP CE3 1 1
10 21135 2 2 10 TRP CG C -4.857 -8.786 2.979 1.00 . B B . 31 TRP CG 1 1
10 21136 2 2 10 TRP CH2 C -1.165 -7.394 1.633 1.00 . B B . 31 TRP CH2 1 1
10 21137 2 2 10 TRP CZ2 C -1.689 -7.061 2.846 1.00 . B B . 31 TRP CZ2 1 1
10 21138 2 2 10 TRP CZ3 C -1.853 -8.240 0.753 1.00 . B B . 31 TRP CZ3 1 1
10 21139 2 2 10 TRP H H -6.614 -11.978 1.542 1.00 . B B . 31 TRP H 1 1
10 21140 2 2 10 TRP HA H -5.157 -11.132 3.820 1.00 . B B . 31 TRP HA 1 1
10 21141 2 2 10 TRP HB2 H -5.658 -9.974 1.443 1.00 . B B . 31 TRP HB2 1 1
10 21142 2 2 10 TRP HB3 H -6.854 -9.139 2.435 1.00 . B B . 31 TRP HB3 1 1
10 21143 2 2 10 TRP HD1 H -5.630 -8.210 4.919 1.00 . B B . 31 TRP HD1 1 1
10 21144 2 2 10 TRP HE1 H -3.433 -6.880 5.101 1.00 . B B . 31 TRP HE1 1 1
10 21145 2 2 10 TRP HE3 H -3.598 -9.416 0.394 1.00 . B B . 31 TRP HE3 1 1
10 21146 2 2 10 TRP HH2 H -0.202 -6.997 1.333 1.00 . B B . 31 TRP HH2 1 1
10 21147 2 2 10 TRP HZ2 H -1.149 -6.417 3.507 1.00 . B B . 31 TRP HZ2 1 1
10 21148 2 2 10 TRP HZ3 H -1.409 -8.484 -0.197 1.00 . B B . 31 TRP HZ3 1 1
10 21149 2 2 10 TRP N N -6.393 -12.098 2.488 1.00 . B B . 31 TRP N 1 1
10 21150 2 2 10 TRP NE1 N -3.680 -7.424 4.317 1.00 . B B . 31 TRP NE1 1 1
10 21151 2 2 10 TRP O O -6.921 -10.403 5.489 1.00 . B B . 31 TRP O 1 1
10 21152 2 2 11 ARG C C -9.619 -11.955 5.768 1.00 . B B . 32 ARG C 1 1
10 21153 2 2 11 ARG CA C -9.562 -10.782 4.800 1.00 . B B . 32 ARG CA 1 1
10 21154 2 2 11 ARG CB C -10.865 -10.661 4.007 1.00 . B B . 32 ARG CB 1 1
10 21155 2 2 11 ARG CD C -10.985 -8.166 4.262 1.00 . B B . 32 ARG CD 1 1
10 21156 2 2 11 ARG CG C -11.007 -9.330 3.281 1.00 . B B . 32 ARG CG 1 1
10 21157 2 2 11 ARG CZ C -11.064 -5.702 4.244 1.00 . B B . 32 ARG CZ 1 1
10 21158 2 2 11 ARG H H -8.579 -11.170 2.969 1.00 . B B . 32 ARG H 1 1
10 21159 2 2 11 ARG HA H -9.416 -9.879 5.371 1.00 . B B . 32 ARG HA 1 1
10 21160 2 2 11 ARG HB2 H -10.904 -11.453 3.275 1.00 . B B . 32 ARG HB2 1 1
10 21161 2 2 11 ARG HB3 H -11.698 -10.767 4.685 1.00 . B B . 32 ARG HB3 1 1
10 21162 2 2 11 ARG HD2 H -11.806 -8.280 4.951 1.00 . B B . 32 ARG HD2 1 1
10 21163 2 2 11 ARG HD3 H -10.055 -8.190 4.808 1.00 . B B . 32 ARG HD3 1 1
10 21164 2 2 11 ARG HE H -11.219 -6.869 2.622 1.00 . B B . 32 ARG HE 1 1
10 21165 2 2 11 ARG HG2 H -10.187 -9.221 2.587 1.00 . B B . 32 ARG HG2 1 1
10 21166 2 2 11 ARG HG3 H -11.943 -9.320 2.744 1.00 . B B . 32 ARG HG3 1 1
10 21167 2 2 11 ARG HH11 H -10.897 -6.527 6.090 1.00 . B B . 32 ARG HH11 1 1
10 21168 2 2 11 ARG HH12 H -10.919 -4.794 6.050 1.00 . B B . 32 ARG HH12 1 1
10 21169 2 2 11 ARG HH21 H -11.262 -4.570 2.571 1.00 . B B . 32 ARG HH21 1 1
10 21170 2 2 11 ARG HH22 H -11.117 -3.686 4.056 1.00 . B B . 32 ARG HH22 1 1
10 21171 2 2 11 ARG N N -8.427 -10.919 3.905 1.00 . B B . 32 ARG N 1 1
10 21172 2 2 11 ARG NE N -11.105 -6.869 3.599 1.00 . B B . 32 ARG NE 1 1
10 21173 2 2 11 ARG NH1 N -10.950 -5.672 5.567 1.00 . B B . 32 ARG NH1 1 1
10 21174 2 2 11 ARG NH2 N -11.157 -4.562 3.570 1.00 . B B . 32 ARG NH2 1 1
10 21175 2 2 11 ARG O O -10.159 -11.837 6.866 1.00 . B B . 32 ARG O 1 1
10 21176 2 2 12 SER C C -7.896 -13.934 7.330 1.00 . B B . 33 SER C 1 1
10 21177 2 2 12 SER CA C -8.917 -14.232 6.232 1.00 . B B . 33 SER CA 1 1
10 21178 2 2 12 SER CB C -8.501 -15.466 5.421 1.00 . B B . 33 SER CB 1 1
10 21179 2 2 12 SER H H -8.716 -13.139 4.436 1.00 . B B . 33 SER H 1 1
10 21180 2 2 12 SER HA H -9.878 -14.415 6.688 1.00 . B B . 33 SER HA 1 1
10 21181 2 2 12 SER HB2 H -9.221 -15.635 4.635 1.00 . B B . 33 SER HB2 1 1
10 21182 2 2 12 SER HB3 H -7.527 -15.294 4.985 1.00 . B B . 33 SER HB3 1 1
10 21183 2 2 12 SER HG H -9.334 -16.904 6.463 1.00 . B B . 33 SER HG 1 1
10 21184 2 2 12 SER N N -9.048 -13.080 5.358 1.00 . B B . 33 SER N 1 1
10 21185 2 2 12 SER O O -8.140 -14.199 8.506 1.00 . B B . 33 SER O 1 1
10 21186 2 2 12 SER OG O -8.438 -16.625 6.234 1.00 . B B . 33 SER OG 1 1
10 21187 2 2 13 GLU C C -6.252 -11.865 8.818 1.00 . B B . 34 GLU C 1 1
10 21188 2 2 13 GLU CA C -5.732 -12.963 7.898 1.00 . B B . 34 GLU CA 1 1
10 21189 2 2 13 GLU CB C -4.472 -12.484 7.174 1.00 . B B . 34 GLU CB 1 1
10 21190 2 2 13 GLU CD C -3.480 -14.805 7.027 1.00 . B B . 34 GLU CD 1 1
10 21191 2 2 13 GLU CG C -3.839 -13.538 6.279 1.00 . B B . 34 GLU CG 1 1
10 21192 2 2 13 GLU H H -6.610 -13.195 5.982 1.00 . B B . 34 GLU H 1 1
10 21193 2 2 13 GLU HA H -5.487 -13.830 8.493 1.00 . B B . 34 GLU HA 1 1
10 21194 2 2 13 GLU HB2 H -4.726 -11.630 6.564 1.00 . B B . 34 GLU HB2 1 1
10 21195 2 2 13 GLU HB3 H -3.742 -12.184 7.911 1.00 . B B . 34 GLU HB3 1 1
10 21196 2 2 13 GLU HG2 H -4.536 -13.789 5.493 1.00 . B B . 34 GLU HG2 1 1
10 21197 2 2 13 GLU HG3 H -2.940 -13.128 5.843 1.00 . B B . 34 GLU HG3 1 1
10 21198 2 2 13 GLU N N -6.762 -13.354 6.940 1.00 . B B . 34 GLU N 1 1
10 21199 2 2 13 GLU O O -6.036 -11.901 10.029 1.00 . B B . 34 GLU O 1 1
10 21200 2 2 13 GLU OE1 O -2.543 -14.771 7.854 1.00 . B B . 34 GLU OE1 1 1
10 21201 2 2 13 GLU OE2 O -4.140 -15.839 6.804 1.00 . B B . 34 GLU OE2 1 1
10 21202 2 2 14 GLU C C -8.562 -10.380 10.005 1.00 . B B . 35 GLU C 1 1
10 21203 2 2 14 GLU CA C -7.575 -9.815 8.985 1.00 . B B . 35 GLU CA 1 1
10 21204 2 2 14 GLU CB C -8.300 -8.865 8.025 1.00 . B B . 35 GLU CB 1 1
10 21205 2 2 14 GLU CD C -7.934 -6.632 9.164 1.00 . B B . 35 GLU CD 1 1
10 21206 2 2 14 GLU CG C -8.943 -7.661 8.696 1.00 . B B . 35 GLU CG 1 1
10 21207 2 2 14 GLU H H -7.045 -10.909 7.251 1.00 . B B . 35 GLU H 1 1
10 21208 2 2 14 GLU HA H -6.797 -9.276 9.504 1.00 . B B . 35 GLU HA 1 1
10 21209 2 2 14 GLU HB2 H -7.591 -8.501 7.295 1.00 . B B . 35 GLU HB2 1 1
10 21210 2 2 14 GLU HB3 H -9.074 -9.418 7.512 1.00 . B B . 35 GLU HB3 1 1
10 21211 2 2 14 GLU HG2 H -9.612 -7.189 7.994 1.00 . B B . 35 GLU HG2 1 1
10 21212 2 2 14 GLU HG3 H -9.509 -8.004 9.552 1.00 . B B . 35 GLU HG3 1 1
10 21213 2 2 14 GLU N N -6.954 -10.901 8.230 1.00 . B B . 35 GLU N 1 1
10 21214 2 2 14 GLU O O -8.699 -9.865 11.117 1.00 . B B . 35 GLU O 1 1
10 21215 2 2 14 GLU OE1 O -7.382 -6.805 10.269 1.00 . B B . 35 GLU OE1 1 1
10 21216 2 2 14 GLU OE2 O -7.674 -5.660 8.424 1.00 . B B . 35 GLU OE2 1 1
10 21217 2 2 15 ALA C C -9.503 -12.740 11.689 1.00 . B B . 36 ALA C 1 1
10 21218 2 2 15 ALA CA C -10.196 -12.117 10.485 1.00 . B B . 36 ALA CA 1 1
10 21219 2 2 15 ALA CB C -10.961 -13.176 9.708 1.00 . B B . 36 ALA CB 1 1
10 21220 2 2 15 ALA H H -9.085 -11.811 8.716 1.00 . B B . 36 ALA H 1 1
10 21221 2 2 15 ALA HA H -10.902 -11.376 10.830 1.00 . B B . 36 ALA HA 1 1
10 21222 2 2 15 ALA HB1 H -10.271 -13.924 9.345 1.00 . B B . 36 ALA HB1 1 1
10 21223 2 2 15 ALA HB2 H -11.465 -12.716 8.872 1.00 . B B . 36 ALA HB2 1 1
10 21224 2 2 15 ALA HB3 H -11.688 -13.643 10.355 1.00 . B B . 36 ALA HB3 1 1
10 21225 2 2 15 ALA N N -9.236 -11.454 9.617 1.00 . B B . 36 ALA N 1 1
10 21226 2 2 15 ALA O O -10.055 -12.764 12.787 1.00 . B B . 36 ALA O 1 1
10 21227 2 2 16 GLN C C -7.135 -12.827 13.616 1.00 . B B . 37 GLN C 1 1
10 21228 2 2 16 GLN CA C -7.506 -13.846 12.547 1.00 . B B . 37 GLN CA 1 1
10 21229 2 2 16 GLN CB C -6.243 -14.505 11.988 1.00 . B B . 37 GLN CB 1 1
10 21230 2 2 16 GLN CD C -7.472 -16.642 11.441 1.00 . B B . 37 GLN CD 1 1
10 21231 2 2 16 GLN CG C -6.524 -15.571 10.941 1.00 . B B . 37 GLN CG 1 1
10 21232 2 2 16 GLN H H -7.891 -13.154 10.581 1.00 . B B . 37 GLN H 1 1
10 21233 2 2 16 GLN HA H -8.127 -14.607 12.996 1.00 . B B . 37 GLN HA 1 1
10 21234 2 2 16 GLN HB2 H -5.623 -13.745 11.537 1.00 . B B . 37 GLN HB2 1 1
10 21235 2 2 16 GLN HB3 H -5.700 -14.965 12.801 1.00 . B B . 37 GLN HB3 1 1
10 21236 2 2 16 GLN HE21 H -5.947 -17.733 12.095 1.00 . B B . 37 GLN HE21 1 1
10 21237 2 2 16 GLN HE22 H -7.519 -18.402 12.352 1.00 . B B . 37 GLN HE22 1 1
10 21238 2 2 16 GLN HG2 H -6.963 -15.100 10.075 1.00 . B B . 37 GLN HG2 1 1
10 21239 2 2 16 GLN HG3 H -5.591 -16.039 10.662 1.00 . B B . 37 GLN HG3 1 1
10 21240 2 2 16 GLN N N -8.281 -13.220 11.479 1.00 . B B . 37 GLN N 1 1
10 21241 2 2 16 GLN NE2 N -6.925 -17.696 12.020 1.00 . B B . 37 GLN NE2 1 1
10 21242 2 2 16 GLN O O -7.003 -13.167 14.792 1.00 . B B . 37 GLN O 1 1
10 21243 2 2 16 GLN OE1 O -8.689 -16.525 11.300 1.00 . B B . 37 GLN OE1 1 1
10 21244 2 2 17 ASP C C -7.963 -10.176 14.936 1.00 . B B . 38 ASP C 1 1
10 21245 2 2 17 ASP CA C -6.704 -10.493 14.147 1.00 . B B . 38 ASP CA 1 1
10 21246 2 2 17 ASP CB C -6.226 -9.230 13.426 1.00 . B B . 38 ASP CB 1 1
10 21247 2 2 17 ASP CG C -4.776 -9.304 13.001 1.00 . B B . 38 ASP CG 1 1
10 21248 2 2 17 ASP H H -7.001 -11.379 12.243 1.00 . B B . 38 ASP H 1 1
10 21249 2 2 17 ASP HA H -5.937 -10.823 14.831 1.00 . B B . 38 ASP HA 1 1
10 21250 2 2 17 ASP HB2 H -6.829 -9.079 12.545 1.00 . B B . 38 ASP HB2 1 1
10 21251 2 2 17 ASP HB3 H -6.344 -8.383 14.086 1.00 . B B . 38 ASP HB3 1 1
10 21252 2 2 17 ASP N N -6.961 -11.577 13.204 1.00 . B B . 38 ASP N 1 1
10 21253 2 2 17 ASP O O -7.903 -9.802 16.107 1.00 . B B . 38 ASP O 1 1
10 21254 2 2 17 ASP OD1 O -3.893 -9.009 13.824 1.00 . B B . 38 ASP OD1 1 1
10 21255 2 2 17 ASP OD2 O -4.510 -9.680 11.838 1.00 . B B . 38 ASP OD2 1 1
10 21256 2 2 18 MET C C -10.736 -11.148 15.920 1.00 . B B . 39 MET C 1 1
10 21257 2 2 18 MET CA C -10.390 -10.065 14.903 1.00 . B B . 39 MET CA 1 1
10 21258 2 2 18 MET CB C -11.481 -9.970 13.833 1.00 . B B . 39 MET CB 1 1
10 21259 2 2 18 MET CE C -15.541 -9.012 14.035 1.00 . B B . 39 MET CE 1 1
10 21260 2 2 18 MET CG C -12.849 -9.594 14.378 1.00 . B B . 39 MET CG 1 1
10 21261 2 2 18 MET H H -9.079 -10.665 13.359 1.00 . B B . 39 MET H 1 1
10 21262 2 2 18 MET HA H -10.316 -9.117 15.415 1.00 . B B . 39 MET HA 1 1
10 21263 2 2 18 MET HB2 H -11.191 -9.226 13.105 1.00 . B B . 39 MET HB2 1 1
10 21264 2 2 18 MET HB3 H -11.567 -10.927 13.339 1.00 . B B . 39 MET HB3 1 1
10 21265 2 2 18 MET HE1 H -15.742 -9.758 14.790 1.00 . B B . 39 MET HE1 1 1
10 21266 2 2 18 MET HE2 H -16.393 -8.924 13.379 1.00 . B B . 39 MET HE2 1 1
10 21267 2 2 18 MET HE3 H -15.353 -8.061 14.512 1.00 . B B . 39 MET HE3 1 1
10 21268 2 2 18 MET HG2 H -13.152 -10.338 15.100 1.00 . B B . 39 MET HG2 1 1
10 21269 2 2 18 MET HG3 H -12.778 -8.631 14.864 1.00 . B B . 39 MET HG3 1 1
10 21270 2 2 18 MET N N -9.104 -10.340 14.283 1.00 . B B . 39 MET N 1 1
10 21271 2 2 18 MET O O -11.152 -10.849 17.036 1.00 . B B . 39 MET O 1 1
10 21272 2 2 18 MET SD S -14.103 -9.498 13.085 1.00 . B B . 39 MET SD 1 1
10 21273 2 2 19 GLY C C -10.734 -14.845 15.738 1.00 . B B . 40 GLY C 1 1
10 21274 2 2 19 GLY CA C -10.839 -13.503 16.431 1.00 . B B . 40 GLY CA 1 1
10 21275 2 2 19 GLY H H -10.211 -12.592 14.628 1.00 . B B . 40 GLY H 1 1
10 21276 2 2 19 GLY HA2 H -10.141 -13.477 17.254 1.00 . B B . 40 GLY HA2 1 1
10 21277 2 2 19 GLY HA3 H -11.841 -13.385 16.816 1.00 . B B . 40 GLY HA3 1 1
10 21278 2 2 19 GLY N N -10.548 -12.404 15.535 1.00 . B B . 40 GLY N 1 1
10 21279 2 2 19 GLY O O -11.475 -15.779 16.113 1.00 . B B . 40 GLY O 1 1
10 21280 2 2 19 GLY OXT O -9.916 -14.971 14.806 1.00 . B B . 40 GLY OXT 1 1
11 21281 1 1 1 PRO C C 16.378 0.134 5.330 1.00 . A A . 1 PRO C 1 1
11 21282 1 1 1 PRO CA C 17.532 -0.654 4.725 1.00 . A A . 1 PRO CA 1 1
11 21283 1 1 1 PRO CB C 17.053 -1.436 3.510 1.00 . A A . 1 PRO CB 1 1
11 21284 1 1 1 PRO CD C 17.678 -2.943 5.265 1.00 . A A . 1 PRO CD 1 1
11 21285 1 1 1 PRO CG C 17.541 -2.817 3.766 1.00 . A A . 1 PRO CG 1 1
11 21286 1 1 1 PRO H2 H 19.107 -1.367 5.759 1.00 . A A . 1 PRO H2 1 1
11 21287 1 1 1 PRO H3 H 17.728 -1.280 6.629 1.00 . A A . 1 PRO H3 1 1
11 21288 1 1 1 PRO HA H 18.311 0.032 4.426 1.00 . A A . 1 PRO HA 1 1
11 21289 1 1 1 PRO HB2 H 15.975 -1.397 3.453 1.00 . A A . 1 PRO HB2 1 1
11 21290 1 1 1 PRO HB3 H 17.485 -1.024 2.613 1.00 . A A . 1 PRO HB3 1 1
11 21291 1 1 1 PRO HD2 H 16.732 -3.219 5.706 1.00 . A A . 1 PRO HD2 1 1
11 21292 1 1 1 PRO HD3 H 18.436 -3.673 5.513 1.00 . A A . 1 PRO HD3 1 1
11 21293 1 1 1 PRO HG2 H 16.826 -3.535 3.394 1.00 . A A . 1 PRO HG2 1 1
11 21294 1 1 1 PRO HG3 H 18.500 -2.962 3.290 1.00 . A A . 1 PRO HG3 1 1
11 21295 1 1 1 PRO N N 18.088 -1.600 5.715 1.00 . A A . 1 PRO N 1 1
11 21296 1 1 1 PRO O O 15.529 -0.431 6.018 1.00 . A A . 1 PRO O 1 1
11 21297 1 1 2 SER C C 14.759 3.172 4.462 1.00 . A A . 2 SER C 1 1
11 21298 1 1 2 SER CA C 15.290 2.287 5.583 1.00 . A A . 2 SER CA 1 1
11 21299 1 1 2 SER CB C 15.792 3.130 6.759 1.00 . A A . 2 SER CB 1 1
11 21300 1 1 2 SER H H 17.075 1.835 4.548 1.00 . A A . 2 SER H 1 1
11 21301 1 1 2 SER HA H 14.488 1.643 5.927 1.00 . A A . 2 SER HA 1 1
11 21302 1 1 2 SER HB2 H 15.074 3.907 6.972 1.00 . A A . 2 SER HB2 1 1
11 21303 1 1 2 SER HB3 H 15.906 2.498 7.627 1.00 . A A . 2 SER HB3 1 1
11 21304 1 1 2 SER HG H 16.960 4.277 5.671 1.00 . A A . 2 SER HG 1 1
11 21305 1 1 2 SER N N 16.356 1.435 5.084 1.00 . A A . 2 SER N 1 1
11 21306 1 1 2 SER O O 15.524 3.605 3.599 1.00 . A A . 2 SER O 1 1
11 21307 1 1 2 SER OG O 17.042 3.734 6.465 1.00 . A A . 2 SER OG 1 1
11 21308 1 1 3 HIS C C 12.685 3.314 2.109 1.00 . A A . 3 HIS C 1 1
11 21309 1 1 3 HIS CA C 12.745 4.136 3.392 1.00 . A A . 3 HIS CA 1 1
11 21310 1 1 3 HIS CB C 13.394 5.494 3.079 1.00 . A A . 3 HIS CB 1 1
11 21311 1 1 3 HIS CD2 C 11.973 7.445 4.028 1.00 . A A . 3 HIS CD2 1 1
11 21312 1 1 3 HIS CE1 C 13.252 7.994 5.716 1.00 . A A . 3 HIS CE1 1 1
11 21313 1 1 3 HIS CG C 13.033 6.601 4.022 1.00 . A A . 3 HIS CG 1 1
11 21314 1 1 3 HIS H H 12.910 3.063 5.222 1.00 . A A . 3 HIS H 1 1
11 21315 1 1 3 HIS HA H 11.735 4.309 3.724 1.00 . A A . 3 HIS HA 1 1
11 21316 1 1 3 HIS HB2 H 14.464 5.384 3.097 1.00 . A A . 3 HIS HB2 1 1
11 21317 1 1 3 HIS HB3 H 13.088 5.795 2.085 1.00 . A A . 3 HIS HB3 1 1
11 21318 1 1 3 HIS HD1 H 14.670 6.562 5.353 1.00 . A A . 3 HIS HD1 1 1
11 21319 1 1 3 HIS HD2 H 11.154 7.451 3.322 1.00 . A A . 3 HIS HD2 1 1
11 21320 1 1 3 HIS HE1 H 13.643 8.495 6.589 1.00 . A A . 3 HIS HE1 1 1
11 21321 1 1 3 HIS HE2 H 11.602 9.122 5.243 1.00 . A A . 3 HIS HE2 1 1
11 21322 1 1 3 HIS N N 13.442 3.405 4.467 1.00 . A A . 3 HIS N 1 1
11 21323 1 1 3 HIS ND1 N 13.818 6.975 5.092 1.00 . A A . 3 HIS ND1 1 1
11 21324 1 1 3 HIS NE2 N 12.134 8.298 5.089 1.00 . A A . 3 HIS NE2 1 1
11 21325 1 1 3 HIS O O 11.901 3.606 1.219 1.00 . A A . 3 HIS O 1 1
11 21326 1 1 4 SER C C 13.905 0.034 1.157 1.00 . A A . 4 SER C 1 1
11 21327 1 1 4 SER CA C 13.590 1.477 0.825 1.00 . A A . 4 SER CA 1 1
11 21328 1 1 4 SER CB C 14.637 2.044 -0.130 1.00 . A A . 4 SER CB 1 1
11 21329 1 1 4 SER H H 14.061 2.060 2.794 1.00 . A A . 4 SER H 1 1
11 21330 1 1 4 SER HA H 12.632 1.505 0.325 1.00 . A A . 4 SER HA 1 1
11 21331 1 1 4 SER HB2 H 14.815 1.333 -0.922 1.00 . A A . 4 SER HB2 1 1
11 21332 1 1 4 SER HB3 H 14.266 2.956 -0.556 1.00 . A A . 4 SER HB3 1 1
11 21333 1 1 4 SER HG H 15.815 3.178 0.958 1.00 . A A . 4 SER HG 1 1
11 21334 1 1 4 SER N N 13.505 2.287 2.024 1.00 . A A . 4 SER N 1 1
11 21335 1 1 4 SER O O 14.277 -0.299 2.284 1.00 . A A . 4 SER O 1 1
11 21336 1 1 4 SER OG O 15.862 2.307 0.538 1.00 . A A . 4 SER OG 1 1
11 21337 1 1 5 GLY C C 13.495 -2.945 -0.916 1.00 . A A . 5 GLY C 1 1
11 21338 1 1 5 GLY CA C 13.965 -2.217 0.304 1.00 . A A . 5 GLY CA 1 1
11 21339 1 1 5 GLY H H 13.440 -0.454 -0.708 1.00 . A A . 5 GLY H 1 1
11 21340 1 1 5 GLY HA2 H 15.018 -2.396 0.429 1.00 . A A . 5 GLY HA2 1 1
11 21341 1 1 5 GLY HA3 H 13.431 -2.584 1.165 1.00 . A A . 5 GLY HA3 1 1
11 21342 1 1 5 GLY N N 13.737 -0.805 0.160 1.00 . A A . 5 GLY N 1 1
11 21343 1 1 5 GLY O O 12.564 -2.495 -1.582 1.00 . A A . 5 GLY O 1 1
11 21344 1 1 6 ALA C C 12.433 -5.337 -2.422 1.00 . A A . 6 ALA C 1 1
11 21345 1 1 6 ALA CA C 13.836 -4.751 -2.456 1.00 . A A . 6 ALA CA 1 1
11 21346 1 1 6 ALA CB C 14.875 -5.816 -2.733 1.00 . A A . 6 ALA CB 1 1
11 21347 1 1 6 ALA H H 14.824 -4.398 -0.626 1.00 . A A . 6 ALA H 1 1
11 21348 1 1 6 ALA HA H 13.887 -4.031 -3.255 1.00 . A A . 6 ALA HA 1 1
11 21349 1 1 6 ALA HB1 H 15.846 -5.348 -2.800 1.00 . A A . 6 ALA HB1 1 1
11 21350 1 1 6 ALA HB2 H 14.645 -6.302 -3.668 1.00 . A A . 6 ALA HB2 1 1
11 21351 1 1 6 ALA HB3 H 14.875 -6.541 -1.934 1.00 . A A . 6 ALA HB3 1 1
11 21352 1 1 6 ALA N N 14.136 -4.048 -1.231 1.00 . A A . 6 ALA N 1 1
11 21353 1 1 6 ALA O O 12.093 -6.138 -1.551 1.00 . A A . 6 ALA O 1 1
11 21354 1 1 7 ALA C C 9.950 -5.853 -4.848 1.00 . A A . 7 ALA C 1 1
11 21355 1 1 7 ALA CA C 10.240 -5.321 -3.456 1.00 . A A . 7 ALA CA 1 1
11 21356 1 1 7 ALA CB C 9.310 -4.162 -3.117 1.00 . A A . 7 ALA CB 1 1
11 21357 1 1 7 ALA H H 11.982 -4.313 -4.064 1.00 . A A . 7 ALA H 1 1
11 21358 1 1 7 ALA HA H 10.079 -6.110 -2.735 1.00 . A A . 7 ALA HA 1 1
11 21359 1 1 7 ALA HB1 H 8.290 -4.446 -3.332 1.00 . A A . 7 ALA HB1 1 1
11 21360 1 1 7 ALA HB2 H 9.581 -3.289 -3.699 1.00 . A A . 7 ALA HB2 1 1
11 21361 1 1 7 ALA HB3 H 9.398 -3.930 -2.065 1.00 . A A . 7 ALA HB3 1 1
11 21362 1 1 7 ALA N N 11.622 -4.907 -3.371 1.00 . A A . 7 ALA N 1 1
11 21363 1 1 7 ALA O O 10.778 -5.759 -5.738 1.00 . A A . 7 ALA O 1 1
11 21364 1 1 8 ILE C C 7.012 -6.472 -6.711 1.00 . A A . 8 ILE C 1 1
11 21365 1 1 8 ILE CA C 8.388 -6.990 -6.295 1.00 . A A . 8 ILE CA 1 1
11 21366 1 1 8 ILE CB C 8.394 -8.524 -6.174 1.00 . A A . 8 ILE CB 1 1
11 21367 1 1 8 ILE CD1 C 10.379 -9.543 -4.967 1.00 . A A . 8 ILE CD1 1 1
11 21368 1 1 8 ILE CG1 C 9.831 -9.021 -6.264 1.00 . A A . 8 ILE CG1 1 1
11 21369 1 1 8 ILE CG2 C 7.505 -9.195 -7.211 1.00 . A A . 8 ILE CG2 1 1
11 21370 1 1 8 ILE H H 8.145 -6.431 -4.280 1.00 . A A . 8 ILE H 1 1
11 21371 1 1 8 ILE HA H 9.133 -6.708 -7.041 1.00 . A A . 8 ILE HA 1 1
11 21372 1 1 8 ILE HB H 8.013 -8.771 -5.201 1.00 . A A . 8 ILE HB 1 1
11 21373 1 1 8 ILE HD11 H 9.800 -10.392 -4.644 1.00 . A A . 8 ILE HD11 1 1
11 21374 1 1 8 ILE HD12 H 10.326 -8.762 -4.224 1.00 . A A . 8 ILE HD12 1 1
11 21375 1 1 8 ILE HD13 H 11.408 -9.835 -5.112 1.00 . A A . 8 ILE HD13 1 1
11 21376 1 1 8 ILE HG12 H 9.900 -9.802 -6.999 1.00 . A A . 8 ILE HG12 1 1
11 21377 1 1 8 ILE HG13 H 10.458 -8.201 -6.561 1.00 . A A . 8 ILE HG13 1 1
11 21378 1 1 8 ILE HG21 H 7.855 -8.947 -8.203 1.00 . A A . 8 ILE HG21 1 1
11 21379 1 1 8 ILE HG22 H 6.490 -8.849 -7.088 1.00 . A A . 8 ILE HG22 1 1
11 21380 1 1 8 ILE HG23 H 7.539 -10.265 -7.071 1.00 . A A . 8 ILE HG23 1 1
11 21381 1 1 8 ILE N N 8.776 -6.401 -5.032 1.00 . A A . 8 ILE N 1 1
11 21382 1 1 8 ILE O O 6.089 -6.424 -5.894 1.00 . A A . 8 ILE O 1 1
11 21383 1 1 9 PHE C C 5.534 -5.807 -9.963 1.00 . A A . 9 PHE C 1 1
11 21384 1 1 9 PHE CA C 5.671 -5.468 -8.483 1.00 . A A . 9 PHE CA 1 1
11 21385 1 1 9 PHE CB C 5.737 -3.947 -8.280 1.00 . A A . 9 PHE CB 1 1
11 21386 1 1 9 PHE CD1 C 4.192 -2.770 -9.870 1.00 . A A . 9 PHE CD1 1 1
11 21387 1 1 9 PHE CD2 C 3.548 -2.952 -7.589 1.00 . A A . 9 PHE CD2 1 1
11 21388 1 1 9 PHE CE1 C 3.024 -2.087 -10.148 1.00 . A A . 9 PHE CE1 1 1
11 21389 1 1 9 PHE CE2 C 2.377 -2.269 -7.858 1.00 . A A . 9 PHE CE2 1 1
11 21390 1 1 9 PHE CG C 4.465 -3.209 -8.589 1.00 . A A . 9 PHE CG 1 1
11 21391 1 1 9 PHE CZ C 2.115 -1.837 -9.141 1.00 . A A . 9 PHE CZ 1 1
11 21392 1 1 9 PHE H H 7.648 -6.212 -8.587 1.00 . A A . 9 PHE H 1 1
11 21393 1 1 9 PHE HA H 4.829 -5.872 -7.941 1.00 . A A . 9 PHE HA 1 1
11 21394 1 1 9 PHE HB2 H 5.988 -3.745 -7.251 1.00 . A A . 9 PHE HB2 1 1
11 21395 1 1 9 PHE HB3 H 6.514 -3.546 -8.915 1.00 . A A . 9 PHE HB3 1 1
11 21396 1 1 9 PHE HD1 H 4.902 -2.965 -10.660 1.00 . A A . 9 PHE HD1 1 1
11 21397 1 1 9 PHE HD2 H 3.762 -3.280 -6.582 1.00 . A A . 9 PHE HD2 1 1
11 21398 1 1 9 PHE HE1 H 2.821 -1.750 -11.154 1.00 . A A . 9 PHE HE1 1 1
11 21399 1 1 9 PHE HE2 H 1.669 -2.076 -7.066 1.00 . A A . 9 PHE HE2 1 1
11 21400 1 1 9 PHE HZ H 1.203 -1.305 -9.356 1.00 . A A . 9 PHE HZ 1 1
11 21401 1 1 9 PHE N N 6.891 -6.078 -7.970 1.00 . A A . 9 PHE N 1 1
11 21402 1 1 9 PHE O O 6.519 -5.762 -10.690 1.00 . A A . 9 PHE O 1 1
11 21403 1 1 10 GLU C C 4.861 -7.803 -12.160 1.00 . A A . 10 GLU C 1 1
11 21404 1 1 10 GLU CA C 4.072 -6.558 -11.791 1.00 . A A . 10 GLU CA 1 1
11 21405 1 1 10 GLU CB C 4.403 -5.428 -12.762 1.00 . A A . 10 GLU CB 1 1
11 21406 1 1 10 GLU CD C 3.718 -3.206 -13.711 1.00 . A A . 10 GLU CD 1 1
11 21407 1 1 10 GLU CG C 3.400 -4.303 -12.718 1.00 . A A . 10 GLU CG 1 1
11 21408 1 1 10 GLU H H 3.577 -6.164 -9.765 1.00 . A A . 10 GLU H 1 1
11 21409 1 1 10 GLU HA H 3.020 -6.787 -11.875 1.00 . A A . 10 GLU HA 1 1
11 21410 1 1 10 GLU HB2 H 5.376 -5.028 -12.516 1.00 . A A . 10 GLU HB2 1 1
11 21411 1 1 10 GLU HB3 H 4.426 -5.824 -13.766 1.00 . A A . 10 GLU HB3 1 1
11 21412 1 1 10 GLU HG2 H 2.425 -4.708 -12.937 1.00 . A A . 10 GLU HG2 1 1
11 21413 1 1 10 GLU HG3 H 3.397 -3.882 -11.723 1.00 . A A . 10 GLU HG3 1 1
11 21414 1 1 10 GLU N N 4.324 -6.163 -10.398 1.00 . A A . 10 GLU N 1 1
11 21415 1 1 10 GLU O O 5.324 -7.956 -13.292 1.00 . A A . 10 GLU O 1 1
11 21416 1 1 10 GLU OE1 O 4.503 -2.295 -13.369 1.00 . A A . 10 GLU OE1 1 1
11 21417 1 1 10 GLU OE2 O 3.176 -3.244 -14.838 1.00 . A A . 10 GLU OE2 1 1
11 21418 1 1 11 LYS C C 7.183 -9.785 -11.696 1.00 . A A . 11 LYS C 1 1
11 21419 1 1 11 LYS CA C 5.703 -9.954 -11.334 1.00 . A A . 11 LYS CA 1 1
11 21420 1 1 11 LYS CB C 4.987 -10.840 -12.355 1.00 . A A . 11 LYS CB 1 1
11 21421 1 1 11 LYS CD C 2.541 -10.427 -11.927 1.00 . A A . 11 LYS CD 1 1
11 21422 1 1 11 LYS CE C 1.264 -11.019 -11.368 1.00 . A A . 11 LYS CE 1 1
11 21423 1 1 11 LYS CG C 3.676 -11.403 -11.829 1.00 . A A . 11 LYS CG 1 1
11 21424 1 1 11 LYS H H 4.635 -8.441 -10.299 1.00 . A A . 11 LYS H 1 1
11 21425 1 1 11 LYS HA H 5.651 -10.454 -10.379 1.00 . A A . 11 LYS HA 1 1
11 21426 1 1 11 LYS HB2 H 4.780 -10.258 -13.242 1.00 . A A . 11 LYS HB2 1 1
11 21427 1 1 11 LYS HB3 H 5.632 -11.664 -12.616 1.00 . A A . 11 LYS HB3 1 1
11 21428 1 1 11 LYS HD2 H 2.796 -9.555 -11.374 1.00 . A A . 11 LYS HD2 1 1
11 21429 1 1 11 LYS HD3 H 2.393 -10.175 -12.952 1.00 . A A . 11 LYS HD3 1 1
11 21430 1 1 11 LYS HE2 H 1.485 -11.420 -10.394 1.00 . A A . 11 LYS HE2 1 1
11 21431 1 1 11 LYS HE3 H 0.524 -10.239 -11.278 1.00 . A A . 11 LYS HE3 1 1
11 21432 1 1 11 LYS HG2 H 3.416 -12.269 -12.377 1.00 . A A . 11 LYS HG2 1 1
11 21433 1 1 11 LYS HG3 H 3.805 -11.662 -10.798 1.00 . A A . 11 LYS HG3 1 1
11 21434 1 1 11 LYS HZ1 H 0.460 -11.746 -13.152 1.00 . A A . 11 LYS HZ1 1 1
11 21435 1 1 11 LYS HZ2 H -0.121 -12.528 -11.771 1.00 . A A . 11 LYS HZ2 1 1
11 21436 1 1 11 LYS HZ3 H 1.435 -12.860 -12.336 1.00 . A A . 11 LYS HZ3 1 1
11 21437 1 1 11 LYS N N 5.013 -8.671 -11.176 1.00 . A A . 11 LYS N 1 1
11 21438 1 1 11 LYS NZ N 0.723 -12.112 -12.216 1.00 . A A . 11 LYS NZ 1 1
11 21439 1 1 11 LYS O O 7.856 -10.745 -12.073 1.00 . A A . 11 LYS O 1 1
11 21440 1 1 12 VAL C C 9.641 -7.765 -10.404 1.00 . A A . 12 VAL C 1 1
11 21441 1 1 12 VAL CA C 9.106 -8.295 -11.723 1.00 . A A . 12 VAL CA 1 1
11 21442 1 1 12 VAL CB C 9.414 -7.294 -12.868 1.00 . A A . 12 VAL CB 1 1
11 21443 1 1 12 VAL CG1 C 8.470 -6.111 -12.842 1.00 . A A . 12 VAL CG1 1 1
11 21444 1 1 12 VAL CG2 C 10.868 -6.831 -12.814 1.00 . A A . 12 VAL CG2 1 1
11 21445 1 1 12 VAL H H 7.082 -7.819 -11.374 1.00 . A A . 12 VAL H 1 1
11 21446 1 1 12 VAL HA H 9.598 -9.232 -11.945 1.00 . A A . 12 VAL HA 1 1
11 21447 1 1 12 VAL HB H 9.266 -7.802 -13.800 1.00 . A A . 12 VAL HB 1 1
11 21448 1 1 12 VAL HG11 H 8.288 -5.820 -11.820 1.00 . A A . 12 VAL HG11 1 1
11 21449 1 1 12 VAL HG12 H 7.536 -6.385 -13.310 1.00 . A A . 12 VAL HG12 1 1
11 21450 1 1 12 VAL HG13 H 8.913 -5.286 -13.380 1.00 . A A . 12 VAL HG13 1 1
11 21451 1 1 12 VAL HG21 H 11.006 -5.992 -13.480 1.00 . A A . 12 VAL HG21 1 1
11 21452 1 1 12 VAL HG22 H 11.513 -7.642 -13.117 1.00 . A A . 12 VAL HG22 1 1
11 21453 1 1 12 VAL HG23 H 11.118 -6.538 -11.801 1.00 . A A . 12 VAL HG23 1 1
11 21454 1 1 12 VAL N N 7.685 -8.565 -11.577 1.00 . A A . 12 VAL N 1 1
11 21455 1 1 12 VAL O O 8.909 -7.148 -9.633 1.00 . A A . 12 VAL O 1 1
11 21456 1 1 13 SER C C 12.173 -6.290 -8.988 1.00 . A A . 13 SER C 1 1
11 21457 1 1 13 SER CA C 11.496 -7.651 -8.878 1.00 . A A . 13 SER CA 1 1
11 21458 1 1 13 SER CB C 12.510 -8.685 -8.460 1.00 . A A . 13 SER CB 1 1
11 21459 1 1 13 SER H H 11.430 -8.541 -10.783 1.00 . A A . 13 SER H 1 1
11 21460 1 1 13 SER HA H 10.721 -7.600 -8.135 1.00 . A A . 13 SER HA 1 1
11 21461 1 1 13 SER HB2 H 13.365 -8.615 -9.111 1.00 . A A . 13 SER HB2 1 1
11 21462 1 1 13 SER HB3 H 12.800 -8.487 -7.442 1.00 . A A . 13 SER HB3 1 1
11 21463 1 1 13 SER HG H 12.611 -10.624 -8.189 1.00 . A A . 13 SER HG 1 1
11 21464 1 1 13 SER N N 10.893 -8.050 -10.127 1.00 . A A . 13 SER N 1 1
11 21465 1 1 13 SER O O 12.598 -5.874 -10.069 1.00 . A A . 13 SER O 1 1
11 21466 1 1 13 SER OG O 11.970 -9.995 -8.540 1.00 . A A . 13 SER OG 1 1
11 21467 1 1 14 GLY C C 13.108 -3.834 -6.390 1.00 . A A . 14 GLY C 1 1
11 21468 1 1 14 GLY CA C 12.882 -4.300 -7.810 1.00 . A A . 14 GLY CA 1 1
11 21469 1 1 14 GLY H H 11.917 -6.009 -7.026 1.00 . A A . 14 GLY H 1 1
11 21470 1 1 14 GLY HA2 H 13.827 -4.326 -8.330 1.00 . A A . 14 GLY HA2 1 1
11 21471 1 1 14 GLY HA3 H 12.230 -3.595 -8.303 1.00 . A A . 14 GLY HA3 1 1
11 21472 1 1 14 GLY N N 12.274 -5.611 -7.857 1.00 . A A . 14 GLY N 1 1
11 21473 1 1 14 GLY O O 13.268 -4.649 -5.490 1.00 . A A . 14 GLY O 1 1
11 21474 1 1 15 ILE C C 12.029 -0.998 -4.685 1.00 . A A . 15 ILE C 1 1
11 21475 1 1 15 ILE CA C 13.212 -1.935 -4.873 1.00 . A A . 15 ILE CA 1 1
11 21476 1 1 15 ILE CB C 14.537 -1.141 -4.648 1.00 . A A . 15 ILE CB 1 1
11 21477 1 1 15 ILE CD1 C 16.105 -3.051 -5.260 1.00 . A A . 15 ILE CD1 1 1
11 21478 1 1 15 ILE CG1 C 15.675 -2.065 -4.209 1.00 . A A . 15 ILE CG1 1 1
11 21479 1 1 15 ILE CG2 C 14.362 -0.015 -3.631 1.00 . A A . 15 ILE CG2 1 1
11 21480 1 1 15 ILE H H 13.165 -1.934 -6.982 1.00 . A A . 15 ILE H 1 1
11 21481 1 1 15 ILE HA H 13.157 -2.729 -4.146 1.00 . A A . 15 ILE HA 1 1
11 21482 1 1 15 ILE HB H 14.807 -0.688 -5.589 1.00 . A A . 15 ILE HB 1 1
11 21483 1 1 15 ILE HD11 H 16.329 -2.527 -6.180 1.00 . A A . 15 ILE HD11 1 1
11 21484 1 1 15 ILE HD12 H 15.306 -3.756 -5.431 1.00 . A A . 15 ILE HD12 1 1
11 21485 1 1 15 ILE HD13 H 16.981 -3.575 -4.915 1.00 . A A . 15 ILE HD13 1 1
11 21486 1 1 15 ILE HG12 H 16.531 -1.462 -3.960 1.00 . A A . 15 ILE HG12 1 1
11 21487 1 1 15 ILE HG13 H 15.367 -2.624 -3.336 1.00 . A A . 15 ILE HG13 1 1
11 21488 1 1 15 ILE HG21 H 13.701 0.735 -4.044 1.00 . A A . 15 ILE HG21 1 1
11 21489 1 1 15 ILE HG22 H 15.320 0.430 -3.413 1.00 . A A . 15 ILE HG22 1 1
11 21490 1 1 15 ILE HG23 H 13.930 -0.410 -2.715 1.00 . A A . 15 ILE HG23 1 1
11 21491 1 1 15 ILE N N 13.154 -2.528 -6.199 1.00 . A A . 15 ILE N 1 1
11 21492 1 1 15 ILE O O 11.589 -0.356 -5.634 1.00 . A A . 15 ILE O 1 1
11 21493 1 1 16 ILE C C 11.261 1.182 -2.373 1.00 . A A . 16 ILE C 1 1
11 21494 1 1 16 ILE CA C 10.533 0.064 -3.117 1.00 . A A . 16 ILE CA 1 1
11 21495 1 1 16 ILE CB C 9.403 -0.548 -2.253 1.00 . A A . 16 ILE CB 1 1
11 21496 1 1 16 ILE CD1 C 6.890 -0.795 -2.050 1.00 . A A . 16 ILE CD1 1 1
11 21497 1 1 16 ILE CG1 C 8.044 -0.313 -2.900 1.00 . A A . 16 ILE CG1 1 1
11 21498 1 1 16 ILE CG2 C 9.403 0.006 -0.842 1.00 . A A . 16 ILE CG2 1 1
11 21499 1 1 16 ILE H H 11.830 -1.562 -2.782 1.00 . A A . 16 ILE H 1 1
11 21500 1 1 16 ILE HA H 10.103 0.449 -4.026 1.00 . A A . 16 ILE HA 1 1
11 21501 1 1 16 ILE HB H 9.576 -1.607 -2.193 1.00 . A A . 16 ILE HB 1 1
11 21502 1 1 16 ILE HD11 H 6.939 -0.329 -1.077 1.00 . A A . 16 ILE HD11 1 1
11 21503 1 1 16 ILE HD12 H 6.950 -1.868 -1.938 1.00 . A A . 16 ILE HD12 1 1
11 21504 1 1 16 ILE HD13 H 5.957 -0.534 -2.528 1.00 . A A . 16 ILE HD13 1 1
11 21505 1 1 16 ILE HG12 H 7.911 0.740 -3.082 1.00 . A A . 16 ILE HG12 1 1
11 21506 1 1 16 ILE HG13 H 8.008 -0.841 -3.836 1.00 . A A . 16 ILE HG13 1 1
11 21507 1 1 16 ILE HG21 H 10.339 -0.232 -0.364 1.00 . A A . 16 ILE HG21 1 1
11 21508 1 1 16 ILE HG22 H 8.589 -0.434 -0.288 1.00 . A A . 16 ILE HG22 1 1
11 21509 1 1 16 ILE HG23 H 9.277 1.078 -0.880 1.00 . A A . 16 ILE HG23 1 1
11 21510 1 1 16 ILE N N 11.520 -0.929 -3.470 1.00 . A A . 16 ILE N 1 1
11 21511 1 1 16 ILE O O 12.093 0.910 -1.512 1.00 . A A . 16 ILE O 1 1
11 21512 1 1 17 ALA C C 10.959 4.760 -1.923 1.00 . A A . 17 ALA C 1 1
11 21513 1 1 17 ALA CA C 11.805 3.537 -2.241 1.00 . A A . 17 ALA CA 1 1
11 21514 1 1 17 ALA CB C 12.880 3.890 -3.259 1.00 . A A . 17 ALA CB 1 1
11 21515 1 1 17 ALA H H 10.271 2.598 -3.364 1.00 . A A . 17 ALA H 1 1
11 21516 1 1 17 ALA HA H 12.298 3.209 -1.338 1.00 . A A . 17 ALA HA 1 1
11 21517 1 1 17 ALA HB1 H 13.435 4.748 -2.912 1.00 . A A . 17 ALA HB1 1 1
11 21518 1 1 17 ALA HB2 H 12.416 4.119 -4.216 1.00 . A A . 17 ALA HB2 1 1
11 21519 1 1 17 ALA HB3 H 13.552 3.051 -3.376 1.00 . A A . 17 ALA HB3 1 1
11 21520 1 1 17 ALA N N 11.005 2.425 -2.742 1.00 . A A . 17 ALA N 1 1
11 21521 1 1 17 ALA O O 10.497 5.456 -2.820 1.00 . A A . 17 ALA O 1 1
11 21522 1 1 18 ILE C C 10.985 7.388 -0.117 1.00 . A A . 18 ILE C 1 1
11 21523 1 1 18 ILE CA C 10.036 6.202 -0.212 1.00 . A A . 18 ILE CA 1 1
11 21524 1 1 18 ILE CB C 9.322 6.007 1.149 1.00 . A A . 18 ILE CB 1 1
11 21525 1 1 18 ILE CD1 C 8.785 3.507 0.923 1.00 . A A . 18 ILE CD1 1 1
11 21526 1 1 18 ILE CG1 C 8.251 4.913 1.084 1.00 . A A . 18 ILE CG1 1 1
11 21527 1 1 18 ILE CG2 C 8.674 7.305 1.581 1.00 . A A . 18 ILE CG2 1 1
11 21528 1 1 18 ILE H H 11.140 4.413 0.033 1.00 . A A . 18 ILE H 1 1
11 21529 1 1 18 ILE HA H 9.288 6.419 -0.960 1.00 . A A . 18 ILE HA 1 1
11 21530 1 1 18 ILE HB H 10.062 5.741 1.889 1.00 . A A . 18 ILE HB 1 1
11 21531 1 1 18 ILE HD11 H 7.979 2.800 1.044 1.00 . A A . 18 ILE HD11 1 1
11 21532 1 1 18 ILE HD12 H 9.546 3.323 1.669 1.00 . A A . 18 ILE HD12 1 1
11 21533 1 1 18 ILE HD13 H 9.213 3.398 -0.065 1.00 . A A . 18 ILE HD13 1 1
11 21534 1 1 18 ILE HG12 H 7.673 4.942 1.994 1.00 . A A . 18 ILE HG12 1 1
11 21535 1 1 18 ILE HG13 H 7.599 5.116 0.248 1.00 . A A . 18 ILE HG13 1 1
11 21536 1 1 18 ILE HG21 H 8.012 7.650 0.800 1.00 . A A . 18 ILE HG21 1 1
11 21537 1 1 18 ILE HG22 H 9.438 8.046 1.763 1.00 . A A . 18 ILE HG22 1 1
11 21538 1 1 18 ILE HG23 H 8.107 7.134 2.485 1.00 . A A . 18 ILE HG23 1 1
11 21539 1 1 18 ILE N N 10.768 5.024 -0.644 1.00 . A A . 18 ILE N 1 1
11 21540 1 1 18 ILE O O 11.952 7.372 0.651 1.00 . A A . 18 ILE O 1 1
11 21541 1 1 19 ASN C C 10.967 10.770 -0.331 1.00 . A A . 19 ASN C 1 1
11 21542 1 1 19 ASN CA C 11.571 9.561 -1.010 1.00 . A A . 19 ASN CA 1 1
11 21543 1 1 19 ASN CB C 11.802 9.886 -2.489 1.00 . A A . 19 ASN CB 1 1
11 21544 1 1 19 ASN CG C 12.726 11.068 -2.709 1.00 . A A . 19 ASN CG 1 1
11 21545 1 1 19 ASN H H 9.869 8.386 -1.427 1.00 . A A . 19 ASN H 1 1
11 21546 1 1 19 ASN HA H 12.508 9.328 -0.546 1.00 . A A . 19 ASN HA 1 1
11 21547 1 1 19 ASN HB2 H 12.223 9.029 -2.977 1.00 . A A . 19 ASN HB2 1 1
11 21548 1 1 19 ASN HB3 H 10.849 10.113 -2.945 1.00 . A A . 19 ASN HB3 1 1
11 21549 1 1 19 ASN HD21 H 11.782 11.498 -4.403 1.00 . A A . 19 ASN HD21 1 1
11 21550 1 1 19 ASN HD22 H 13.103 12.539 -3.991 1.00 . A A . 19 ASN HD22 1 1
11 21551 1 1 19 ASN N N 10.702 8.407 -0.899 1.00 . A A . 19 ASN N 1 1
11 21552 1 1 19 ASN ND2 N 12.515 11.776 -3.806 1.00 . A A . 19 ASN ND2 1 1
11 21553 1 1 19 ASN O O 9.850 11.171 -0.658 1.00 . A A . 19 ASN O 1 1
11 21554 1 1 19 ASN OD1 O 13.618 11.344 -1.907 1.00 . A A . 19 ASN OD1 1 1
11 21555 1 1 20 GLU C C 12.405 13.639 0.802 1.00 . A A . 20 GLU C 1 1
11 21556 1 1 20 GLU CA C 11.289 12.651 1.101 1.00 . A A . 20 GLU CA 1 1
11 21557 1 1 20 GLU CB C 11.075 12.588 2.620 1.00 . A A . 20 GLU CB 1 1
11 21558 1 1 20 GLU CD C 10.119 11.364 4.614 1.00 . A A . 20 GLU CD 1 1
11 21559 1 1 20 GLU CG C 10.267 11.394 3.103 1.00 . A A . 20 GLU CG 1 1
11 21560 1 1 20 GLU H H 12.524 10.960 0.917 1.00 . A A . 20 GLU H 1 1
11 21561 1 1 20 GLU HA H 10.375 12.944 0.607 1.00 . A A . 20 GLU HA 1 1
11 21562 1 1 20 GLU HB2 H 12.040 12.555 3.101 1.00 . A A . 20 GLU HB2 1 1
11 21563 1 1 20 GLU HB3 H 10.564 13.482 2.934 1.00 . A A . 20 GLU HB3 1 1
11 21564 1 1 20 GLU HG2 H 9.287 11.430 2.659 1.00 . A A . 20 GLU HG2 1 1
11 21565 1 1 20 GLU HG3 H 10.769 10.495 2.789 1.00 . A A . 20 GLU HG3 1 1
11 21566 1 1 20 GLU N N 11.694 11.365 0.604 1.00 . A A . 20 GLU N 1 1
11 21567 1 1 20 GLU O O 13.129 14.086 1.692 1.00 . A A . 20 GLU O 1 1
11 21568 1 1 20 GLU OE1 O 9.517 12.299 5.174 1.00 . A A . 20 GLU OE1 1 1
11 21569 1 1 20 GLU OE2 O 10.597 10.400 5.250 1.00 . A A . 20 GLU OE2 1 1
11 21570 1 1 21 ASP C C 12.381 16.116 -1.530 1.00 . A A . 21 ASP C 1 1
11 21571 1 1 21 ASP CA C 13.321 15.091 -0.939 1.00 . A A . 21 ASP CA 1 1
11 21572 1 1 21 ASP CB C 14.328 14.632 -1.993 1.00 . A A . 21 ASP CB 1 1
11 21573 1 1 21 ASP CG C 15.344 15.702 -2.334 1.00 . A A . 21 ASP CG 1 1
11 21574 1 1 21 ASP H H 12.091 13.390 -1.131 1.00 . A A . 21 ASP H 1 1
11 21575 1 1 21 ASP HA H 13.841 15.521 -0.097 1.00 . A A . 21 ASP HA 1 1
11 21576 1 1 21 ASP HB2 H 14.852 13.767 -1.625 1.00 . A A . 21 ASP HB2 1 1
11 21577 1 1 21 ASP HB3 H 13.797 14.367 -2.896 1.00 . A A . 21 ASP HB3 1 1
11 21578 1 1 21 ASP N N 12.532 13.959 -0.470 1.00 . A A . 21 ASP N 1 1
11 21579 1 1 21 ASP O O 12.656 17.311 -1.599 1.00 . A A . 21 ASP O 1 1
11 21580 1 1 21 ASP OD1 O 16.253 15.950 -1.517 1.00 . A A . 21 ASP OD1 1 1
11 21581 1 1 21 ASP OD2 O 15.228 16.308 -3.421 1.00 . A A . 21 ASP OD2 1 1
11 21582 1 1 22 VAL C C 9.070 16.684 -2.145 1.00 . A A . 22 VAL C 1 1
11 21583 1 1 22 VAL CA C 10.333 16.225 -2.851 1.00 . A A . 22 VAL CA 1 1
11 21584 1 1 22 VAL CB C 9.951 15.269 -4.011 1.00 . A A . 22 VAL CB 1 1
11 21585 1 1 22 VAL CG1 C 11.134 15.035 -4.926 1.00 . A A . 22 VAL CG1 1 1
11 21586 1 1 22 VAL CG2 C 9.464 13.927 -3.483 1.00 . A A . 22 VAL CG2 1 1
11 21587 1 1 22 VAL H H 11.003 14.699 -1.596 1.00 . A A . 22 VAL H 1 1
11 21588 1 1 22 VAL HA H 10.831 17.080 -3.273 1.00 . A A . 22 VAL HA 1 1
11 21589 1 1 22 VAL HB H 9.157 15.719 -4.583 1.00 . A A . 22 VAL HB 1 1
11 21590 1 1 22 VAL HG11 H 11.497 15.978 -5.304 1.00 . A A . 22 VAL HG11 1 1
11 21591 1 1 22 VAL HG12 H 10.823 14.408 -5.750 1.00 . A A . 22 VAL HG12 1 1
11 21592 1 1 22 VAL HG13 H 11.915 14.537 -4.374 1.00 . A A . 22 VAL HG13 1 1
11 21593 1 1 22 VAL HG21 H 10.291 13.407 -3.024 1.00 . A A . 22 VAL HG21 1 1
11 21594 1 1 22 VAL HG22 H 9.077 13.334 -4.304 1.00 . A A . 22 VAL HG22 1 1
11 21595 1 1 22 VAL HG23 H 8.684 14.084 -2.754 1.00 . A A . 22 VAL HG23 1 1
11 21596 1 1 22 VAL N N 11.248 15.581 -1.940 1.00 . A A . 22 VAL N 1 1
11 21597 1 1 22 VAL O O 8.976 16.658 -0.916 1.00 . A A . 22 VAL O 1 1
11 21598 1 1 23 SER C C 6.110 16.088 -2.161 1.00 . A A . 23 SER C 1 1
11 21599 1 1 23 SER CA C 6.786 17.424 -2.460 1.00 . A A . 23 SER CA 1 1
11 21600 1 1 23 SER CB C 6.036 18.240 -3.509 1.00 . A A . 23 SER CB 1 1
11 21601 1 1 23 SER H H 8.299 17.169 -3.899 1.00 . A A . 23 SER H 1 1
11 21602 1 1 23 SER HA H 6.882 17.993 -1.552 1.00 . A A . 23 SER HA 1 1
11 21603 1 1 23 SER HB2 H 5.970 17.671 -4.416 1.00 . A A . 23 SER HB2 1 1
11 21604 1 1 23 SER HB3 H 5.044 18.466 -3.149 1.00 . A A . 23 SER HB3 1 1
11 21605 1 1 23 SER HG H 7.261 19.361 -4.564 1.00 . A A . 23 SER HG 1 1
11 21606 1 1 23 SER N N 8.113 17.099 -2.945 1.00 . A A . 23 SER N 1 1
11 21607 1 1 23 SER O O 6.663 15.065 -2.561 1.00 . A A . 23 SER O 1 1
11 21608 1 1 23 SER OG O 6.712 19.460 -3.775 1.00 . A A . 23 SER OG 1 1
11 21609 1 1 24 PRO C C 5.191 13.645 -0.875 1.00 . A A . 24 PRO C 1 1
11 21610 1 1 24 PRO CA C 4.583 15.000 -0.547 1.00 . A A . 24 PRO CA 1 1
11 21611 1 1 24 PRO CB C 3.069 14.906 -0.641 1.00 . A A . 24 PRO CB 1 1
11 21612 1 1 24 PRO CD C 3.791 16.961 -1.721 1.00 . A A . 24 PRO CD 1 1
11 21613 1 1 24 PRO CG C 2.602 16.220 -1.163 1.00 . A A . 24 PRO CG 1 1
11 21614 1 1 24 PRO HA H 4.854 15.290 0.449 1.00 . A A . 24 PRO HA 1 1
11 21615 1 1 24 PRO HB2 H 2.803 14.103 -1.310 1.00 . A A . 24 PRO HB2 1 1
11 21616 1 1 24 PRO HB3 H 2.663 14.710 0.340 1.00 . A A . 24 PRO HB3 1 1
11 21617 1 1 24 PRO HD2 H 3.645 17.154 -2.773 1.00 . A A . 24 PRO HD2 1 1
11 21618 1 1 24 PRO HD3 H 3.944 17.887 -1.184 1.00 . A A . 24 PRO HD3 1 1
11 21619 1 1 24 PRO HG2 H 1.891 16.043 -1.945 1.00 . A A . 24 PRO HG2 1 1
11 21620 1 1 24 PRO HG3 H 2.146 16.789 -0.366 1.00 . A A . 24 PRO HG3 1 1
11 21621 1 1 24 PRO N N 4.918 16.046 -1.517 1.00 . A A . 24 PRO N 1 1
11 21622 1 1 24 PRO O O 4.988 13.103 -1.966 1.00 . A A . 24 PRO O 1 1
11 21623 1 1 25 ALA C C 6.229 10.914 -0.936 1.00 . A A . 25 ALA C 1 1
11 21624 1 1 25 ALA CA C 6.805 11.970 -0.027 1.00 . A A . 25 ALA CA 1 1
11 21625 1 1 25 ALA CB C 7.107 11.363 1.330 1.00 . A A . 25 ALA CB 1 1
11 21626 1 1 25 ALA H H 5.818 13.516 1.016 1.00 . A A . 25 ALA H 1 1
11 21627 1 1 25 ALA HA H 7.733 12.327 -0.446 1.00 . A A . 25 ALA HA 1 1
11 21628 1 1 25 ALA HB1 H 6.209 10.909 1.727 1.00 . A A . 25 ALA HB1 1 1
11 21629 1 1 25 ALA HB2 H 7.452 12.137 2.002 1.00 . A A . 25 ALA HB2 1 1
11 21630 1 1 25 ALA HB3 H 7.875 10.611 1.224 1.00 . A A . 25 ALA HB3 1 1
11 21631 1 1 25 ALA N N 5.910 13.117 0.125 1.00 . A A . 25 ALA N 1 1
11 21632 1 1 25 ALA O O 5.080 10.526 -0.793 1.00 . A A . 25 ALA O 1 1
11 21633 1 1 26 GLU C C 7.289 8.180 -2.691 1.00 . A A . 26 GLU C 1 1
11 21634 1 1 26 GLU CA C 6.533 9.490 -2.827 1.00 . A A . 26 GLU CA 1 1
11 21635 1 1 26 GLU CB C 6.634 10.042 -4.257 1.00 . A A . 26 GLU CB 1 1
11 21636 1 1 26 GLU CD C 7.160 11.999 -5.751 1.00 . A A . 26 GLU CD 1 1
11 21637 1 1 26 GLU CG C 7.107 11.481 -4.332 1.00 . A A . 26 GLU CG 1 1
11 21638 1 1 26 GLU H H 7.959 10.748 -1.916 1.00 . A A . 26 GLU H 1 1
11 21639 1 1 26 GLU HA H 5.496 9.307 -2.597 1.00 . A A . 26 GLU HA 1 1
11 21640 1 1 26 GLU HB2 H 7.326 9.434 -4.817 1.00 . A A . 26 GLU HB2 1 1
11 21641 1 1 26 GLU HB3 H 5.655 9.989 -4.723 1.00 . A A . 26 GLU HB3 1 1
11 21642 1 1 26 GLU HG2 H 6.436 12.104 -3.760 1.00 . A A . 26 GLU HG2 1 1
11 21643 1 1 26 GLU HG3 H 8.091 11.537 -3.905 1.00 . A A . 26 GLU HG3 1 1
11 21644 1 1 26 GLU N N 7.022 10.451 -1.873 1.00 . A A . 26 GLU N 1 1
11 21645 1 1 26 GLU O O 8.472 8.157 -2.360 1.00 . A A . 26 GLU O 1 1
11 21646 1 1 26 GLU OE1 O 8.101 11.637 -6.487 1.00 . A A . 26 GLU OE1 1 1
11 21647 1 1 26 GLU OE2 O 6.257 12.766 -6.145 1.00 . A A . 26 GLU OE2 1 1
11 21648 1 1 27 LEU C C 7.446 5.300 -4.293 1.00 . A A . 27 LEU C 1 1
11 21649 1 1 27 LEU CA C 7.157 5.770 -2.890 1.00 . A A . 27 LEU CA 1 1
11 21650 1 1 27 LEU CB C 6.190 4.811 -2.188 1.00 . A A . 27 LEU CB 1 1
11 21651 1 1 27 LEU CD1 C 6.016 2.503 -1.276 1.00 . A A . 27 LEU CD1 1 1
11 21652 1 1 27 LEU CD2 C 5.581 2.882 -3.690 1.00 . A A . 27 LEU CD2 1 1
11 21653 1 1 27 LEU CG C 6.400 3.322 -2.480 1.00 . A A . 27 LEU CG 1 1
11 21654 1 1 27 LEU H H 5.643 7.196 -3.207 1.00 . A A . 27 LEU H 1 1
11 21655 1 1 27 LEU HA H 8.077 5.817 -2.329 1.00 . A A . 27 LEU HA 1 1
11 21656 1 1 27 LEU HB2 H 6.282 4.961 -1.123 1.00 . A A . 27 LEU HB2 1 1
11 21657 1 1 27 LEU HB3 H 5.187 5.070 -2.478 1.00 . A A . 27 LEU HB3 1 1
11 21658 1 1 27 LEU HD11 H 6.193 1.459 -1.482 1.00 . A A . 27 LEU HD11 1 1
11 21659 1 1 27 LEU HD12 H 4.970 2.658 -1.057 1.00 . A A . 27 LEU HD12 1 1
11 21660 1 1 27 LEU HD13 H 6.615 2.813 -0.434 1.00 . A A . 27 LEU HD13 1 1
11 21661 1 1 27 LEU HD21 H 5.980 3.352 -4.583 1.00 . A A . 27 LEU HD21 1 1
11 21662 1 1 27 LEU HD22 H 4.548 3.183 -3.556 1.00 . A A . 27 LEU HD22 1 1
11 21663 1 1 27 LEU HD23 H 5.634 1.809 -3.794 1.00 . A A . 27 LEU HD23 1 1
11 21664 1 1 27 LEU HG H 7.444 3.143 -2.693 1.00 . A A . 27 LEU HG 1 1
11 21665 1 1 27 LEU N N 6.591 7.097 -2.956 1.00 . A A . 27 LEU N 1 1
11 21666 1 1 27 LEU O O 6.598 5.365 -5.165 1.00 . A A . 27 LEU O 1 1
11 21667 1 1 28 THR C C 9.473 3.040 -5.908 1.00 . A A . 28 THR C 1 1
11 21668 1 1 28 THR CA C 9.067 4.499 -5.839 1.00 . A A . 28 THR CA 1 1
11 21669 1 1 28 THR CB C 10.266 5.366 -6.229 1.00 . A A . 28 THR CB 1 1
11 21670 1 1 28 THR CG2 C 10.480 5.376 -7.730 1.00 . A A . 28 THR CG2 1 1
11 21671 1 1 28 THR H H 9.272 4.759 -3.763 1.00 . A A . 28 THR H 1 1
11 21672 1 1 28 THR HA H 8.259 4.689 -6.530 1.00 . A A . 28 THR HA 1 1
11 21673 1 1 28 THR HB H 11.141 4.959 -5.755 1.00 . A A . 28 THR HB 1 1
11 21674 1 1 28 THR HG1 H 9.639 6.683 -4.899 1.00 . A A . 28 THR HG1 1 1
11 21675 1 1 28 THR HG21 H 10.610 4.364 -8.085 1.00 . A A . 28 THR HG21 1 1
11 21676 1 1 28 THR HG22 H 11.365 5.950 -7.958 1.00 . A A . 28 THR HG22 1 1
11 21677 1 1 28 THR HG23 H 9.620 5.825 -8.213 1.00 . A A . 28 THR HG23 1 1
11 21678 1 1 28 THR N N 8.643 4.850 -4.513 1.00 . A A . 28 THR N 1 1
11 21679 1 1 28 THR O O 10.520 2.664 -5.393 1.00 . A A . 28 THR O 1 1
11 21680 1 1 28 THR OG1 O 10.061 6.709 -5.767 1.00 . A A . 28 THR OG1 1 1
11 21681 1 1 29 TRP C C 9.777 0.858 -8.151 1.00 . A A . 29 TRP C 1 1
11 21682 1 1 29 TRP CA C 9.084 0.866 -6.815 1.00 . A A . 29 TRP CA 1 1
11 21683 1 1 29 TRP CB C 7.940 -0.151 -6.824 1.00 . A A . 29 TRP CB 1 1
11 21684 1 1 29 TRP CD1 C 8.776 -2.465 -6.136 1.00 . A A . 29 TRP CD1 1 1
11 21685 1 1 29 TRP CD2 C 8.696 -2.161 -8.351 1.00 . A A . 29 TRP CD2 1 1
11 21686 1 1 29 TRP CE2 C 9.181 -3.453 -8.097 1.00 . A A . 29 TRP CE2 1 1
11 21687 1 1 29 TRP CE3 C 8.561 -1.750 -9.680 1.00 . A A . 29 TRP CE3 1 1
11 21688 1 1 29 TRP CG C 8.440 -1.543 -7.078 1.00 . A A . 29 TRP CG 1 1
11 21689 1 1 29 TRP CH2 C 9.390 -3.905 -10.399 1.00 . A A . 29 TRP CH2 1 1
11 21690 1 1 29 TRP CZ2 C 9.533 -4.330 -9.118 1.00 . A A . 29 TRP CZ2 1 1
11 21691 1 1 29 TRP CZ3 C 8.908 -2.626 -10.690 1.00 . A A . 29 TRP CZ3 1 1
11 21692 1 1 29 TRP H H 7.775 2.529 -6.834 1.00 . A A . 29 TRP H 1 1
11 21693 1 1 29 TRP HA H 9.799 0.585 -6.054 1.00 . A A . 29 TRP HA 1 1
11 21694 1 1 29 TRP HB2 H 7.450 -0.139 -5.862 1.00 . A A . 29 TRP HB2 1 1
11 21695 1 1 29 TRP HB3 H 7.227 0.097 -7.595 1.00 . A A . 29 TRP HB3 1 1
11 21696 1 1 29 TRP HD1 H 8.697 -2.299 -5.071 1.00 . A A . 29 TRP HD1 1 1
11 21697 1 1 29 TRP HE1 H 9.520 -4.432 -6.274 1.00 . A A . 29 TRP HE1 1 1
11 21698 1 1 29 TRP HE3 H 8.195 -0.765 -9.922 1.00 . A A . 29 TRP HE3 1 1
11 21699 1 1 29 TRP HH2 H 9.652 -4.565 -11.218 1.00 . A A . 29 TRP HH2 1 1
11 21700 1 1 29 TRP HZ2 H 9.913 -5.320 -8.918 1.00 . A A . 29 TRP HZ2 1 1
11 21701 1 1 29 TRP HZ3 H 8.806 -2.325 -11.720 1.00 . A A . 29 TRP HZ3 1 1
11 21702 1 1 29 TRP N N 8.658 2.216 -6.537 1.00 . A A . 29 TRP N 1 1
11 21703 1 1 29 TRP NE1 N 9.221 -3.616 -6.741 1.00 . A A . 29 TRP NE1 1 1
11 21704 1 1 29 TRP O O 9.204 1.267 -9.159 1.00 . A A . 29 TRP O 1 1
11 21705 1 1 30 ARG C C 12.439 -0.990 -9.520 1.00 . A A . 30 ARG C 1 1
11 21706 1 1 30 ARG CA C 11.746 0.339 -9.387 1.00 . A A . 30 ARG CA 1 1
11 21707 1 1 30 ARG CB C 12.715 1.487 -9.502 1.00 . A A . 30 ARG CB 1 1
11 21708 1 1 30 ARG CD C 13.547 3.023 -7.756 1.00 . A A . 30 ARG CD 1 1
11 21709 1 1 30 ARG CG C 13.643 1.631 -8.346 1.00 . A A . 30 ARG CG 1 1
11 21710 1 1 30 ARG CZ C 14.814 4.458 -6.204 1.00 . A A . 30 ARG CZ 1 1
11 21711 1 1 30 ARG H H 11.426 0.124 -7.318 1.00 . A A . 30 ARG H 1 1
11 21712 1 1 30 ARG HA H 11.044 0.427 -10.186 1.00 . A A . 30 ARG HA 1 1
11 21713 1 1 30 ARG HB2 H 13.309 1.356 -10.389 1.00 . A A . 30 ARG HB2 1 1
11 21714 1 1 30 ARG HB3 H 12.151 2.391 -9.595 1.00 . A A . 30 ARG HB3 1 1
11 21715 1 1 30 ARG HD2 H 13.681 3.737 -8.553 1.00 . A A . 30 ARG HD2 1 1
11 21716 1 1 30 ARG HD3 H 12.567 3.148 -7.323 1.00 . A A . 30 ARG HD3 1 1
11 21717 1 1 30 ARG HE H 15.063 2.483 -6.405 1.00 . A A . 30 ARG HE 1 1
11 21718 1 1 30 ARG HG2 H 13.395 0.892 -7.596 1.00 . A A . 30 ARG HG2 1 1
11 21719 1 1 30 ARG HG3 H 14.628 1.477 -8.712 1.00 . A A . 30 ARG HG3 1 1
11 21720 1 1 30 ARG HH11 H 13.507 5.455 -7.394 1.00 . A A . 30 ARG HH11 1 1
11 21721 1 1 30 ARG HH12 H 14.361 6.433 -6.246 1.00 . A A . 30 ARG HH12 1 1
11 21722 1 1 30 ARG HH21 H 16.228 3.776 -4.924 1.00 . A A . 30 ARG HH21 1 1
11 21723 1 1 30 ARG HH22 H 15.919 5.481 -4.850 1.00 . A A . 30 ARG HH22 1 1
11 21724 1 1 30 ARG N N 11.007 0.415 -8.161 1.00 . A A . 30 ARG N 1 1
11 21725 1 1 30 ARG NE N 14.555 3.263 -6.728 1.00 . A A . 30 ARG NE 1 1
11 21726 1 1 30 ARG NH1 N 14.180 5.535 -6.652 1.00 . A A . 30 ARG NH1 1 1
11 21727 1 1 30 ARG NH2 N 15.726 4.581 -5.251 1.00 . A A . 30 ARG NH2 1 1
11 21728 1 1 30 ARG O O 13.154 -1.433 -8.626 1.00 . A A . 30 ARG O 1 1
11 21729 1 1 31 SER C C 14.208 -2.951 -10.894 1.00 . A A . 31 SER C 1 1
11 21730 1 1 31 SER CA C 12.686 -2.939 -10.940 1.00 . A A . 31 SER CA 1 1
11 21731 1 1 31 SER CB C 12.173 -3.359 -12.314 1.00 . A A . 31 SER CB 1 1
11 21732 1 1 31 SER H H 11.680 -1.136 -11.338 1.00 . A A . 31 SER H 1 1
11 21733 1 1 31 SER HA H 12.298 -3.617 -10.194 1.00 . A A . 31 SER HA 1 1
11 21734 1 1 31 SER HB2 H 12.359 -4.405 -12.462 1.00 . A A . 31 SER HB2 1 1
11 21735 1 1 31 SER HB3 H 11.109 -3.181 -12.360 1.00 . A A . 31 SER HB3 1 1
11 21736 1 1 31 SER HG H 13.243 -1.845 -12.953 1.00 . A A . 31 SER HG 1 1
11 21737 1 1 31 SER N N 12.198 -1.610 -10.653 1.00 . A A . 31 SER N 1 1
11 21738 1 1 31 SER O O 14.849 -1.993 -11.320 1.00 . A A . 31 SER O 1 1
11 21739 1 1 31 SER OG O 12.799 -2.609 -13.346 1.00 . A A . 31 SER OG 1 1
11 21740 1 1 32 THR C C 17.019 -3.916 -11.405 1.00 . A A . 32 THR C 1 1
11 21741 1 1 32 THR CA C 16.205 -4.165 -10.138 1.00 . A A . 32 THR CA 1 1
11 21742 1 1 32 THR CB C 16.561 -5.555 -9.586 1.00 . A A . 32 THR CB 1 1
11 21743 1 1 32 THR CG2 C 16.186 -5.688 -8.117 1.00 . A A . 32 THR CG2 1 1
11 21744 1 1 32 THR H H 14.192 -4.818 -10.162 1.00 . A A . 32 THR H 1 1
11 21745 1 1 32 THR HA H 16.481 -3.433 -9.391 1.00 . A A . 32 THR HA 1 1
11 21746 1 1 32 THR HB H 17.626 -5.689 -9.681 1.00 . A A . 32 THR HB 1 1
11 21747 1 1 32 THR HG1 H 16.338 -7.412 -10.217 1.00 . A A . 32 THR HG1 1 1
11 21748 1 1 32 THR HG21 H 16.569 -6.621 -7.731 1.00 . A A . 32 THR HG21 1 1
11 21749 1 1 32 THR HG22 H 15.112 -5.677 -8.018 1.00 . A A . 32 THR HG22 1 1
11 21750 1 1 32 THR HG23 H 16.608 -4.866 -7.559 1.00 . A A . 32 THR HG23 1 1
11 21751 1 1 32 THR N N 14.768 -4.049 -10.380 1.00 . A A . 32 THR N 1 1
11 21752 1 1 32 THR O O 18.194 -3.556 -11.338 1.00 . A A . 32 THR O 1 1
11 21753 1 1 32 THR OG1 O 15.890 -6.568 -10.348 1.00 . A A . 32 THR OG1 1 1
11 21754 1 1 33 ASP C C 17.255 -2.396 -14.090 1.00 . A A . 33 ASP C 1 1
11 21755 1 1 33 ASP CA C 17.015 -3.887 -13.848 1.00 . A A . 33 ASP CA 1 1
11 21756 1 1 33 ASP CB C 16.136 -4.472 -14.955 1.00 . A A . 33 ASP CB 1 1
11 21757 1 1 33 ASP CG C 16.711 -4.257 -16.338 1.00 . A A . 33 ASP CG 1 1
11 21758 1 1 33 ASP H H 15.457 -4.433 -12.528 1.00 . A A . 33 ASP H 1 1
11 21759 1 1 33 ASP HA H 17.965 -4.398 -13.847 1.00 . A A . 33 ASP HA 1 1
11 21760 1 1 33 ASP HB2 H 16.026 -5.534 -14.795 1.00 . A A . 33 ASP HB2 1 1
11 21761 1 1 33 ASP HB3 H 15.163 -4.004 -14.914 1.00 . A A . 33 ASP HB3 1 1
11 21762 1 1 33 ASP N N 16.382 -4.114 -12.554 1.00 . A A . 33 ASP N 1 1
11 21763 1 1 33 ASP O O 18.172 -2.012 -14.812 1.00 . A A . 33 ASP O 1 1
11 21764 1 1 33 ASP OD1 O 17.617 -5.017 -16.729 1.00 . A A . 33 ASP OD1 1 1
11 21765 1 1 33 ASP OD2 O 16.274 -3.317 -17.033 1.00 . A A . 33 ASP OD2 1 1
11 21766 1 1 34 GLY C C 15.635 0.481 -14.608 1.00 . A A . 34 GLY C 1 1
11 21767 1 1 34 GLY CA C 16.582 -0.121 -13.592 1.00 . A A . 34 GLY CA 1 1
11 21768 1 1 34 GLY H H 15.703 -1.926 -12.920 1.00 . A A . 34 GLY H 1 1
11 21769 1 1 34 GLY HA2 H 16.396 0.331 -12.630 1.00 . A A . 34 GLY HA2 1 1
11 21770 1 1 34 GLY HA3 H 17.595 0.096 -13.890 1.00 . A A . 34 GLY HA3 1 1
11 21771 1 1 34 GLY N N 16.425 -1.561 -13.474 1.00 . A A . 34 GLY N 1 1
11 21772 1 1 34 GLY O O 15.615 1.697 -14.815 1.00 . A A . 34 GLY O 1 1
11 21773 1 1 35 ASP C C 12.610 0.562 -15.705 1.00 . A A . 35 ASP C 1 1
11 21774 1 1 35 ASP CA C 13.929 0.057 -16.281 1.00 . A A . 35 ASP CA 1 1
11 21775 1 1 35 ASP CB C 13.669 -1.090 -17.240 1.00 . A A . 35 ASP CB 1 1
11 21776 1 1 35 ASP CG C 12.719 -0.708 -18.355 1.00 . A A . 35 ASP CG 1 1
11 21777 1 1 35 ASP H H 14.886 -1.320 -14.997 1.00 . A A . 35 ASP H 1 1
11 21778 1 1 35 ASP HA H 14.398 0.854 -16.822 1.00 . A A . 35 ASP HA 1 1
11 21779 1 1 35 ASP HB2 H 14.603 -1.405 -17.680 1.00 . A A . 35 ASP HB2 1 1
11 21780 1 1 35 ASP HB3 H 13.244 -1.904 -16.688 1.00 . A A . 35 ASP HB3 1 1
11 21781 1 1 35 ASP N N 14.844 -0.372 -15.234 1.00 . A A . 35 ASP N 1 1
11 21782 1 1 35 ASP O O 12.259 1.731 -15.867 1.00 . A A . 35 ASP O 1 1
11 21783 1 1 35 ASP OD1 O 13.167 -0.090 -19.338 1.00 . A A . 35 ASP OD1 1 1
11 21784 1 1 35 ASP OD2 O 11.515 -1.032 -18.252 1.00 . A A . 35 ASP OD2 1 1
11 21785 1 1 36 LYS C C 10.734 0.840 -13.198 1.00 . A A . 36 LYS C 1 1
11 21786 1 1 36 LYS CA C 10.586 0.011 -14.465 1.00 . A A . 36 LYS CA 1 1
11 21787 1 1 36 LYS CB C 9.804 -1.264 -14.154 1.00 . A A . 36 LYS CB 1 1
11 21788 1 1 36 LYS CD C 8.298 -3.016 -14.926 1.00 . A A . 36 LYS CD 1 1
11 21789 1 1 36 LYS CE C 6.819 -3.239 -15.164 1.00 . A A . 36 LYS CE 1 1
11 21790 1 1 36 LYS CG C 8.686 -1.579 -15.110 1.00 . A A . 36 LYS CG 1 1
11 21791 1 1 36 LYS H H 12.233 -1.234 -14.923 1.00 . A A . 36 LYS H 1 1
11 21792 1 1 36 LYS HA H 10.041 0.586 -15.198 1.00 . A A . 36 LYS HA 1 1
11 21793 1 1 36 LYS HB2 H 10.469 -2.098 -14.170 1.00 . A A . 36 LYS HB2 1 1
11 21794 1 1 36 LYS HB3 H 9.385 -1.189 -13.166 1.00 . A A . 36 LYS HB3 1 1
11 21795 1 1 36 LYS HD2 H 8.860 -3.621 -15.622 1.00 . A A . 36 LYS HD2 1 1
11 21796 1 1 36 LYS HD3 H 8.551 -3.296 -13.914 1.00 . A A . 36 LYS HD3 1 1
11 21797 1 1 36 LYS HE2 H 6.584 -4.251 -14.899 1.00 . A A . 36 LYS HE2 1 1
11 21798 1 1 36 LYS HE3 H 6.261 -2.563 -14.528 1.00 . A A . 36 LYS HE3 1 1
11 21799 1 1 36 LYS HG2 H 7.838 -0.951 -14.892 1.00 . A A . 36 LYS HG2 1 1
11 21800 1 1 36 LYS HG3 H 9.014 -1.424 -16.121 1.00 . A A . 36 LYS HG3 1 1
11 21801 1 1 36 LYS HZ1 H 5.409 -3.175 -16.701 1.00 . A A . 36 LYS HZ1 1 1
11 21802 1 1 36 LYS HZ2 H 6.949 -3.656 -17.205 1.00 . A A . 36 LYS HZ2 1 1
11 21803 1 1 36 LYS HZ3 H 6.646 -2.032 -16.859 1.00 . A A . 36 LYS HZ3 1 1
11 21804 1 1 36 LYS N N 11.885 -0.325 -15.036 1.00 . A A . 36 LYS N 1 1
11 21805 1 1 36 LYS NZ N 6.428 -3.010 -16.579 1.00 . A A . 36 LYS NZ 1 1
11 21806 1 1 36 LYS O O 11.482 0.477 -12.297 1.00 . A A . 36 LYS O 1 1
11 21807 1 1 37 VAL C C 8.542 3.335 -11.801 1.00 . A A . 37 VAL C 1 1
11 21808 1 1 37 VAL CA C 9.965 2.825 -11.980 1.00 . A A . 37 VAL CA 1 1
11 21809 1 1 37 VAL CB C 10.931 4.033 -12.130 1.00 . A A . 37 VAL CB 1 1
11 21810 1 1 37 VAL CG1 C 10.485 5.212 -11.275 1.00 . A A . 37 VAL CG1 1 1
11 21811 1 1 37 VAL CG2 C 12.345 3.648 -11.752 1.00 . A A . 37 VAL CG2 1 1
11 21812 1 1 37 VAL H H 9.474 2.188 -13.937 1.00 . A A . 37 VAL H 1 1
11 21813 1 1 37 VAL HA H 10.251 2.246 -11.100 1.00 . A A . 37 VAL HA 1 1
11 21814 1 1 37 VAL HB H 10.935 4.344 -13.164 1.00 . A A . 37 VAL HB 1 1
11 21815 1 1 37 VAL HG11 H 9.493 5.518 -11.572 1.00 . A A . 37 VAL HG11 1 1
11 21816 1 1 37 VAL HG12 H 11.170 6.036 -11.412 1.00 . A A . 37 VAL HG12 1 1
11 21817 1 1 37 VAL HG13 H 10.476 4.920 -10.237 1.00 . A A . 37 VAL HG13 1 1
11 21818 1 1 37 VAL HG21 H 12.490 3.818 -10.690 1.00 . A A . 37 VAL HG21 1 1
11 21819 1 1 37 VAL HG22 H 13.044 4.245 -12.314 1.00 . A A . 37 VAL HG22 1 1
11 21820 1 1 37 VAL HG23 H 12.503 2.601 -11.967 1.00 . A A . 37 VAL HG23 1 1
11 21821 1 1 37 VAL N N 10.011 1.946 -13.149 1.00 . A A . 37 VAL N 1 1
11 21822 1 1 37 VAL O O 7.956 3.890 -12.729 1.00 . A A . 37 VAL O 1 1
11 21823 1 1 38 HIS C C 6.542 4.346 -9.094 1.00 . A A . 38 HIS C 1 1
11 21824 1 1 38 HIS CA C 6.603 3.526 -10.370 1.00 . A A . 38 HIS CA 1 1
11 21825 1 1 38 HIS CB C 5.692 2.302 -10.262 1.00 . A A . 38 HIS CB 1 1
11 21826 1 1 38 HIS CD2 C 6.263 -0.045 -11.191 1.00 . A A . 38 HIS CD2 1 1
11 21827 1 1 38 HIS CE1 C 6.341 0.428 -13.304 1.00 . A A . 38 HIS CE1 1 1
11 21828 1 1 38 HIS CG C 5.969 1.263 -11.310 1.00 . A A . 38 HIS CG 1 1
11 21829 1 1 38 HIS H H 8.489 2.670 -9.917 1.00 . A A . 38 HIS H 1 1
11 21830 1 1 38 HIS HA H 6.282 4.136 -11.195 1.00 . A A . 38 HIS HA 1 1
11 21831 1 1 38 HIS HB2 H 5.827 1.846 -9.290 1.00 . A A . 38 HIS HB2 1 1
11 21832 1 1 38 HIS HB3 H 4.665 2.617 -10.367 1.00 . A A . 38 HIS HB3 1 1
11 21833 1 1 38 HIS HD1 H 5.849 2.404 -13.078 1.00 . A A . 38 HIS HD1 1 1
11 21834 1 1 38 HIS HD2 H 6.364 -0.583 -10.281 1.00 . A A . 38 HIS HD2 1 1
11 21835 1 1 38 HIS HE1 H 6.526 0.345 -14.353 1.00 . A A . 38 HIS HE1 1 1
11 21836 1 1 38 HIS HE2 H 6.356 -1.496 -12.676 1.00 . A A . 38 HIS HE2 1 1
11 21837 1 1 38 HIS N N 7.974 3.118 -10.628 1.00 . A A . 38 HIS N 1 1
11 21838 1 1 38 HIS ND1 N 6.023 1.531 -12.656 1.00 . A A . 38 HIS ND1 1 1
11 21839 1 1 38 HIS NE2 N 6.481 -0.548 -12.441 1.00 . A A . 38 HIS NE2 1 1
11 21840 1 1 38 HIS O O 6.949 3.878 -8.031 1.00 . A A . 38 HIS O 1 1
11 21841 1 1 39 THR C C 4.732 6.815 -7.507 1.00 . A A . 39 THR C 1 1
11 21842 1 1 39 THR CA C 6.113 6.507 -8.104 1.00 . A A . 39 THR CA 1 1
11 21843 1 1 39 THR CB C 6.789 7.805 -8.573 1.00 . A A . 39 THR CB 1 1
11 21844 1 1 39 THR CG2 C 7.514 8.475 -7.420 1.00 . A A . 39 THR CG2 1 1
11 21845 1 1 39 THR H H 5.607 5.837 -10.039 1.00 . A A . 39 THR H 1 1
11 21846 1 1 39 THR HA H 6.732 6.068 -7.335 1.00 . A A . 39 THR HA 1 1
11 21847 1 1 39 THR HB H 6.039 8.473 -8.953 1.00 . A A . 39 THR HB 1 1
11 21848 1 1 39 THR HG1 H 8.571 7.953 -9.420 1.00 . A A . 39 THR HG1 1 1
11 21849 1 1 39 THR HG21 H 6.817 8.654 -6.615 1.00 . A A . 39 THR HG21 1 1
11 21850 1 1 39 THR HG22 H 7.928 9.414 -7.753 1.00 . A A . 39 THR HG22 1 1
11 21851 1 1 39 THR HG23 H 8.309 7.830 -7.072 1.00 . A A . 39 THR HG23 1 1
11 21852 1 1 39 THR N N 6.036 5.562 -9.201 1.00 . A A . 39 THR N 1 1
11 21853 1 1 39 THR O O 3.830 7.294 -8.193 1.00 . A A . 39 THR O 1 1
11 21854 1 1 39 THR OG1 O 7.736 7.509 -9.613 1.00 . A A . 39 THR OG1 1 1
11 21855 1 1 40 VAL C C 3.534 7.872 -4.475 1.00 . A A . 40 VAL C 1 1
11 21856 1 1 40 VAL CA C 3.367 6.720 -5.465 1.00 . A A . 40 VAL CA 1 1
11 21857 1 1 40 VAL CB C 3.032 5.425 -4.673 1.00 . A A . 40 VAL CB 1 1
11 21858 1 1 40 VAL CG1 C 1.983 5.654 -3.596 1.00 . A A . 40 VAL CG1 1 1
11 21859 1 1 40 VAL CG2 C 2.577 4.319 -5.609 1.00 . A A . 40 VAL CG2 1 1
11 21860 1 1 40 VAL H H 5.369 6.129 -5.753 1.00 . A A . 40 VAL H 1 1
11 21861 1 1 40 VAL HA H 2.562 6.933 -6.150 1.00 . A A . 40 VAL HA 1 1
11 21862 1 1 40 VAL HB H 3.936 5.093 -4.187 1.00 . A A . 40 VAL HB 1 1
11 21863 1 1 40 VAL HG11 H 2.304 6.451 -2.934 1.00 . A A . 40 VAL HG11 1 1
11 21864 1 1 40 VAL HG12 H 1.861 4.740 -3.025 1.00 . A A . 40 VAL HG12 1 1
11 21865 1 1 40 VAL HG13 H 1.044 5.921 -4.058 1.00 . A A . 40 VAL HG13 1 1
11 21866 1 1 40 VAL HG21 H 2.391 3.422 -5.033 1.00 . A A . 40 VAL HG21 1 1
11 21867 1 1 40 VAL HG22 H 3.345 4.127 -6.342 1.00 . A A . 40 VAL HG22 1 1
11 21868 1 1 40 VAL HG23 H 1.667 4.622 -6.106 1.00 . A A . 40 VAL HG23 1 1
11 21869 1 1 40 VAL N N 4.595 6.516 -6.222 1.00 . A A . 40 VAL N 1 1
11 21870 1 1 40 VAL O O 4.139 7.703 -3.424 1.00 . A A . 40 VAL O 1 1
11 21871 1 1 41 VAL C C 2.076 9.892 -2.706 1.00 . A A . 41 VAL C 1 1
11 21872 1 1 41 VAL CA C 3.046 10.156 -3.856 1.00 . A A . 41 VAL CA 1 1
11 21873 1 1 41 VAL CB C 2.747 11.510 -4.546 1.00 . A A . 41 VAL CB 1 1
11 21874 1 1 41 VAL CG1 C 1.738 11.321 -5.652 1.00 . A A . 41 VAL CG1 1 1
11 21875 1 1 41 VAL CG2 C 2.258 12.555 -3.546 1.00 . A A . 41 VAL CG2 1 1
11 21876 1 1 41 VAL H H 2.568 9.153 -5.665 1.00 . A A . 41 VAL H 1 1
11 21877 1 1 41 VAL HA H 4.054 10.202 -3.455 1.00 . A A . 41 VAL HA 1 1
11 21878 1 1 41 VAL HB H 3.663 11.872 -4.990 1.00 . A A . 41 VAL HB 1 1
11 21879 1 1 41 VAL HG11 H 1.507 12.276 -6.098 1.00 . A A . 41 VAL HG11 1 1
11 21880 1 1 41 VAL HG12 H 0.841 10.880 -5.248 1.00 . A A . 41 VAL HG12 1 1
11 21881 1 1 41 VAL HG13 H 2.161 10.666 -6.400 1.00 . A A . 41 VAL HG13 1 1
11 21882 1 1 41 VAL HG21 H 1.316 12.236 -3.126 1.00 . A A . 41 VAL HG21 1 1
11 21883 1 1 41 VAL HG22 H 2.129 13.506 -4.043 1.00 . A A . 41 VAL HG22 1 1
11 21884 1 1 41 VAL HG23 H 2.984 12.662 -2.754 1.00 . A A . 41 VAL HG23 1 1
11 21885 1 1 41 VAL N N 3.002 9.040 -4.795 1.00 . A A . 41 VAL N 1 1
11 21886 1 1 41 VAL O O 0.862 9.773 -2.904 1.00 . A A . 41 VAL O 1 1
11 21887 1 1 42 LEU C C 0.660 10.220 -0.057 1.00 . A A . 42 LEU C 1 1
11 21888 1 1 42 LEU CA C 1.924 9.402 -0.302 1.00 . A A . 42 LEU CA 1 1
11 21889 1 1 42 LEU CB C 2.854 9.569 0.876 1.00 . A A . 42 LEU CB 1 1
11 21890 1 1 42 LEU CD1 C 2.757 7.383 2.019 1.00 . A A . 42 LEU CD1 1 1
11 21891 1 1 42 LEU CD2 C 4.273 7.652 0.062 1.00 . A A . 42 LEU CD2 1 1
11 21892 1 1 42 LEU CG C 3.646 8.337 1.263 1.00 . A A . 42 LEU CG 1 1
11 21893 1 1 42 LEU H H 3.608 9.966 -1.424 1.00 . A A . 42 LEU H 1 1
11 21894 1 1 42 LEU HA H 1.674 8.354 -0.383 1.00 . A A . 42 LEU HA 1 1
11 21895 1 1 42 LEU HB2 H 3.553 10.361 0.647 1.00 . A A . 42 LEU HB2 1 1
11 21896 1 1 42 LEU HB3 H 2.268 9.866 1.729 1.00 . A A . 42 LEU HB3 1 1
11 21897 1 1 42 LEU HD11 H 2.332 7.901 2.868 1.00 . A A . 42 LEU HD11 1 1
11 21898 1 1 42 LEU HD12 H 3.337 6.539 2.361 1.00 . A A . 42 LEU HD12 1 1
11 21899 1 1 42 LEU HD13 H 1.962 7.042 1.373 1.00 . A A . 42 LEU HD13 1 1
11 21900 1 1 42 LEU HD21 H 3.504 7.390 -0.649 1.00 . A A . 42 LEU HD21 1 1
11 21901 1 1 42 LEU HD22 H 4.784 6.757 0.389 1.00 . A A . 42 LEU HD22 1 1
11 21902 1 1 42 LEU HD23 H 4.982 8.325 -0.400 1.00 . A A . 42 LEU HD23 1 1
11 21903 1 1 42 LEU HG H 4.430 8.642 1.906 1.00 . A A . 42 LEU HG 1 1
11 21904 1 1 42 LEU N N 2.641 9.784 -1.508 1.00 . A A . 42 LEU N 1 1
11 21905 1 1 42 LEU O O -0.283 9.741 0.566 1.00 . A A . 42 LEU O 1 1
11 21906 1 1 43 SER C C -1.774 11.810 -0.908 1.00 . A A . 43 SER C 1 1
11 21907 1 1 43 SER CA C -0.473 12.363 -0.324 1.00 . A A . 43 SER CA 1 1
11 21908 1 1 43 SER CB C -0.166 13.732 -0.935 1.00 . A A . 43 SER CB 1 1
11 21909 1 1 43 SER H H 1.409 11.760 -1.081 1.00 . A A . 43 SER H 1 1
11 21910 1 1 43 SER HA H -0.594 12.477 0.742 1.00 . A A . 43 SER HA 1 1
11 21911 1 1 43 SER HB2 H 0.814 14.052 -0.615 1.00 . A A . 43 SER HB2 1 1
11 21912 1 1 43 SER HB3 H -0.181 13.653 -2.013 1.00 . A A . 43 SER HB3 1 1
11 21913 1 1 43 SER HG H -1.850 14.717 -1.163 1.00 . A A . 43 SER HG 1 1
11 21914 1 1 43 SER N N 0.645 11.452 -0.551 1.00 . A A . 43 SER N 1 1
11 21915 1 1 43 SER O O -2.861 12.253 -0.549 1.00 . A A . 43 SER O 1 1
11 21916 1 1 43 SER OG O -1.113 14.707 -0.537 1.00 . A A . 43 SER OG 1 1
11 21917 1 1 44 THR C C -3.217 8.934 -1.809 1.00 . A A . 44 THR C 1 1
11 21918 1 1 44 THR CA C -2.836 10.266 -2.442 1.00 . A A . 44 THR CA 1 1
11 21919 1 1 44 THR CB C -2.579 10.066 -3.949 1.00 . A A . 44 THR CB 1 1
11 21920 1 1 44 THR CG2 C -2.262 11.394 -4.622 1.00 . A A . 44 THR CG2 1 1
11 21921 1 1 44 THR H H -0.776 10.458 -1.992 1.00 . A A . 44 THR H 1 1
11 21922 1 1 44 THR HA H -3.661 10.961 -2.318 1.00 . A A . 44 THR HA 1 1
11 21923 1 1 44 THR HB H -3.469 9.652 -4.400 1.00 . A A . 44 THR HB 1 1
11 21924 1 1 44 THR HG1 H -0.661 9.567 -3.848 1.00 . A A . 44 THR HG1 1 1
11 21925 1 1 44 THR HG21 H -3.097 12.069 -4.500 1.00 . A A . 44 THR HG21 1 1
11 21926 1 1 44 THR HG22 H -2.083 11.229 -5.674 1.00 . A A . 44 THR HG22 1 1
11 21927 1 1 44 THR HG23 H -1.380 11.826 -4.170 1.00 . A A . 44 THR HG23 1 1
11 21928 1 1 44 THR N N -1.665 10.828 -1.788 1.00 . A A . 44 THR N 1 1
11 21929 1 1 44 THR O O -4.135 8.259 -2.263 1.00 . A A . 44 THR O 1 1
11 21930 1 1 44 THR OG1 O -1.484 9.157 -4.148 1.00 . A A . 44 THR OG1 1 1
11 21931 1 1 45 ILE C C -3.563 7.596 1.213 1.00 . A A . 45 ILE C 1 1
11 21932 1 1 45 ILE CA C -2.746 7.329 -0.050 1.00 . A A . 45 ILE CA 1 1
11 21933 1 1 45 ILE CB C -1.403 6.686 0.322 1.00 . A A . 45 ILE CB 1 1
11 21934 1 1 45 ILE CD1 C -1.051 5.509 -1.916 1.00 . A A . 45 ILE CD1 1 1
11 21935 1 1 45 ILE CG1 C -0.538 6.544 -0.931 1.00 . A A . 45 ILE CG1 1 1
11 21936 1 1 45 ILE CG2 C -1.613 5.340 0.986 1.00 . A A . 45 ILE CG2 1 1
11 21937 1 1 45 ILE H H -1.744 9.121 -0.472 1.00 . A A . 45 ILE H 1 1
11 21938 1 1 45 ILE HA H -3.288 6.656 -0.702 1.00 . A A . 45 ILE HA 1 1
11 21939 1 1 45 ILE HB H -0.900 7.331 1.027 1.00 . A A . 45 ILE HB 1 1
11 21940 1 1 45 ILE HD11 H -2.003 5.829 -2.309 1.00 . A A . 45 ILE HD11 1 1
11 21941 1 1 45 ILE HD12 H -1.170 4.562 -1.412 1.00 . A A . 45 ILE HD12 1 1
11 21942 1 1 45 ILE HD13 H -0.344 5.400 -2.727 1.00 . A A . 45 ILE HD13 1 1
11 21943 1 1 45 ILE HG12 H -0.509 7.495 -1.443 1.00 . A A . 45 ILE HG12 1 1
11 21944 1 1 45 ILE HG13 H 0.460 6.273 -0.643 1.00 . A A . 45 ILE HG13 1 1
11 21945 1 1 45 ILE HG21 H -2.217 5.469 1.871 1.00 . A A . 45 ILE HG21 1 1
11 21946 1 1 45 ILE HG22 H -0.657 4.920 1.258 1.00 . A A . 45 ILE HG22 1 1
11 21947 1 1 45 ILE HG23 H -2.118 4.677 0.300 1.00 . A A . 45 ILE HG23 1 1
11 21948 1 1 45 ILE N N -2.495 8.561 -0.765 1.00 . A A . 45 ILE N 1 1
11 21949 1 1 45 ILE O O -3.350 8.592 1.904 1.00 . A A . 45 ILE O 1 1
11 21950 1 1 46 ASP C C -4.876 5.950 3.796 1.00 . A A . 46 ASP C 1 1
11 21951 1 1 46 ASP CA C -5.376 6.829 2.656 1.00 . A A . 46 ASP CA 1 1
11 21952 1 1 46 ASP CB C -6.804 6.415 2.285 1.00 . A A . 46 ASP CB 1 1
11 21953 1 1 46 ASP CG C -7.804 6.702 3.390 1.00 . A A . 46 ASP CG 1 1
11 21954 1 1 46 ASP H H -4.607 5.925 0.904 1.00 . A A . 46 ASP H 1 1
11 21955 1 1 46 ASP HA H -5.374 7.861 2.972 1.00 . A A . 46 ASP HA 1 1
11 21956 1 1 46 ASP HB2 H -7.110 6.947 1.399 1.00 . A A . 46 ASP HB2 1 1
11 21957 1 1 46 ASP HB3 H -6.819 5.355 2.080 1.00 . A A . 46 ASP HB3 1 1
11 21958 1 1 46 ASP N N -4.502 6.705 1.495 1.00 . A A . 46 ASP N 1 1
11 21959 1 1 46 ASP O O -4.830 6.371 4.948 1.00 . A A . 46 ASP O 1 1
11 21960 1 1 46 ASP OD1 O -8.356 7.821 3.427 1.00 . A A . 46 ASP OD1 1 1
11 21961 1 1 46 ASP OD2 O -8.028 5.815 4.240 1.00 . A A . 46 ASP OD2 1 1
11 21962 1 1 47 LYS C C -2.949 2.888 3.875 1.00 . A A . 47 LYS C 1 1
11 21963 1 1 47 LYS CA C -4.060 3.754 4.455 1.00 . A A . 47 LYS CA 1 1
11 21964 1 1 47 LYS CB C -5.249 2.872 4.871 1.00 . A A . 47 LYS CB 1 1
11 21965 1 1 47 LYS CD C -4.924 2.757 7.353 1.00 . A A . 47 LYS CD 1 1
11 21966 1 1 47 LYS CE C -4.499 1.877 8.514 1.00 . A A . 47 LYS CE 1 1
11 21967 1 1 47 LYS CG C -4.995 1.971 6.065 1.00 . A A . 47 LYS CG 1 1
11 21968 1 1 47 LYS H H -4.516 4.456 2.515 1.00 . A A . 47 LYS H 1 1
11 21969 1 1 47 LYS HA H -3.690 4.282 5.318 1.00 . A A . 47 LYS HA 1 1
11 21970 1 1 47 LYS HB2 H -6.071 3.503 5.112 1.00 . A A . 47 LYS HB2 1 1
11 21971 1 1 47 LYS HB3 H -5.529 2.253 4.040 1.00 . A A . 47 LYS HB3 1 1
11 21972 1 1 47 LYS HD2 H -4.223 3.551 7.230 1.00 . A A . 47 LYS HD2 1 1
11 21973 1 1 47 LYS HD3 H -5.890 3.169 7.560 1.00 . A A . 47 LYS HD3 1 1
11 21974 1 1 47 LYS HE2 H -5.183 1.046 8.589 1.00 . A A . 47 LYS HE2 1 1
11 21975 1 1 47 LYS HE3 H -3.507 1.506 8.312 1.00 . A A . 47 LYS HE3 1 1
11 21976 1 1 47 LYS HG2 H -5.797 1.270 6.141 1.00 . A A . 47 LYS HG2 1 1
11 21977 1 1 47 LYS HG3 H -4.066 1.445 5.921 1.00 . A A . 47 LYS HG3 1 1
11 21978 1 1 47 LYS HZ1 H -5.445 2.924 10.053 1.00 . A A . 47 LYS HZ1 1 1
11 21979 1 1 47 LYS HZ2 H -3.868 3.441 9.748 1.00 . A A . 47 LYS HZ2 1 1
11 21980 1 1 47 LYS HZ3 H -4.135 1.992 10.567 1.00 . A A . 47 LYS HZ3 1 1
11 21981 1 1 47 LYS N N -4.498 4.723 3.462 1.00 . A A . 47 LYS N 1 1
11 21982 1 1 47 LYS NZ N -4.487 2.609 9.809 1.00 . A A . 47 LYS NZ 1 1
11 21983 1 1 47 LYS O O -2.597 3.009 2.704 1.00 . A A . 47 LYS O 1 1
11 21984 1 1 48 LEU C C -1.790 -0.271 5.049 1.00 . A A . 48 LEU C 1 1
11 21985 1 1 48 LEU CA C -1.504 0.985 4.248 1.00 . A A . 48 LEU CA 1 1
11 21986 1 1 48 LEU CB C -0.046 1.360 4.383 1.00 . A A . 48 LEU CB 1 1
11 21987 1 1 48 LEU CD1 C 2.005 1.237 5.702 1.00 . A A . 48 LEU CD1 1 1
11 21988 1 1 48 LEU CD2 C -0.031 2.317 6.646 1.00 . A A . 48 LEU CD2 1 1
11 21989 1 1 48 LEU CG C 0.508 1.216 5.773 1.00 . A A . 48 LEU CG 1 1
11 21990 1 1 48 LEU H H -2.604 2.100 5.655 1.00 . A A . 48 LEU H 1 1
11 21991 1 1 48 LEU HA H -1.706 0.800 3.224 1.00 . A A . 48 LEU HA 1 1
11 21992 1 1 48 LEU HB2 H 0.531 0.733 3.719 1.00 . A A . 48 LEU HB2 1 1
11 21993 1 1 48 LEU HB3 H 0.072 2.388 4.078 1.00 . A A . 48 LEU HB3 1 1
11 21994 1 1 48 LEU HD11 H 2.331 0.402 5.091 1.00 . A A . 48 LEU HD11 1 1
11 21995 1 1 48 LEU HD12 H 2.420 1.161 6.699 1.00 . A A . 48 LEU HD12 1 1
11 21996 1 1 48 LEU HD13 H 2.319 2.160 5.246 1.00 . A A . 48 LEU HD13 1 1
11 21997 1 1 48 LEU HD21 H -1.079 2.456 6.416 1.00 . A A . 48 LEU HD21 1 1
11 21998 1 1 48 LEU HD22 H 0.509 3.226 6.448 1.00 . A A . 48 LEU HD22 1 1
11 21999 1 1 48 LEU HD23 H 0.078 2.041 7.682 1.00 . A A . 48 LEU HD23 1 1
11 22000 1 1 48 LEU HG H 0.198 0.273 6.184 1.00 . A A . 48 LEU HG 1 1
11 22001 1 1 48 LEU N N -2.394 2.035 4.702 1.00 . A A . 48 LEU N 1 1
11 22002 1 1 48 LEU O O -2.265 -0.188 6.182 1.00 . A A . 48 LEU O 1 1
11 22003 1 1 49 GLN C C -0.618 -3.637 4.943 1.00 . A A . 49 GLN C 1 1
11 22004 1 1 49 GLN CA C -1.781 -2.688 5.141 1.00 . A A . 49 GLN CA 1 1
11 22005 1 1 49 GLN CB C -3.070 -3.329 4.625 1.00 . A A . 49 GLN CB 1 1
11 22006 1 1 49 GLN CD C -4.520 -2.306 6.446 1.00 . A A . 49 GLN CD 1 1
11 22007 1 1 49 GLN CG C -4.321 -2.539 4.956 1.00 . A A . 49 GLN CG 1 1
11 22008 1 1 49 GLN H H -1.063 -1.423 3.601 1.00 . A A . 49 GLN H 1 1
11 22009 1 1 49 GLN HA H -1.893 -2.488 6.195 1.00 . A A . 49 GLN HA 1 1
11 22010 1 1 49 GLN HB2 H -3.006 -3.427 3.553 1.00 . A A . 49 GLN HB2 1 1
11 22011 1 1 49 GLN HB3 H -3.169 -4.306 5.059 1.00 . A A . 49 GLN HB3 1 1
11 22012 1 1 49 GLN HE21 H -3.707 -4.067 6.882 1.00 . A A . 49 GLN HE21 1 1
11 22013 1 1 49 GLN HE22 H -4.226 -3.119 8.232 1.00 . A A . 49 GLN HE22 1 1
11 22014 1 1 49 GLN HG2 H -4.259 -1.587 4.467 1.00 . A A . 49 GLN HG2 1 1
11 22015 1 1 49 GLN HG3 H -5.168 -3.080 4.580 1.00 . A A . 49 GLN HG3 1 1
11 22016 1 1 49 GLN N N -1.507 -1.422 4.475 1.00 . A A . 49 GLN N 1 1
11 22017 1 1 49 GLN NE2 N -4.111 -3.260 7.267 1.00 . A A . 49 GLN NE2 1 1
11 22018 1 1 49 GLN O O -0.040 -3.699 3.862 1.00 . A A . 49 GLN O 1 1
11 22019 1 1 49 GLN OE1 O -5.065 -1.279 6.852 1.00 . A A . 49 GLN OE1 1 1
11 22020 1 1 50 ALA C C 0.442 -6.662 6.399 1.00 . A A . 50 ALA C 1 1
11 22021 1 1 50 ALA CA C 0.851 -5.272 5.944 1.00 . A A . 50 ALA CA 1 1
11 22022 1 1 50 ALA CB C 1.970 -4.722 6.805 1.00 . A A . 50 ALA CB 1 1
11 22023 1 1 50 ALA H H -0.816 -4.305 6.805 1.00 . A A . 50 ALA H 1 1
11 22024 1 1 50 ALA HA H 1.207 -5.325 4.926 1.00 . A A . 50 ALA HA 1 1
11 22025 1 1 50 ALA HB1 H 1.666 -4.718 7.841 1.00 . A A . 50 ALA HB1 1 1
11 22026 1 1 50 ALA HB2 H 2.191 -3.710 6.493 1.00 . A A . 50 ALA HB2 1 1
11 22027 1 1 50 ALA HB3 H 2.857 -5.331 6.692 1.00 . A A . 50 ALA HB3 1 1
11 22028 1 1 50 ALA N N -0.282 -4.368 5.982 1.00 . A A . 50 ALA N 1 1
11 22029 1 1 50 ALA O O -0.487 -6.816 7.196 1.00 . A A . 50 ALA O 1 1
11 22030 1 1 51 THR C C 1.139 -9.422 7.611 1.00 . A A . 51 THR C 1 1
11 22031 1 1 51 THR CA C 0.809 -9.047 6.171 1.00 . A A . 51 THR CA 1 1
11 22032 1 1 51 THR CB C 1.540 -9.990 5.203 1.00 . A A . 51 THR CB 1 1
11 22033 1 1 51 THR CG2 C 0.800 -10.055 3.882 1.00 . A A . 51 THR CG2 1 1
11 22034 1 1 51 THR H H 1.885 -7.470 5.282 1.00 . A A . 51 THR H 1 1
11 22035 1 1 51 THR HA H -0.253 -9.173 6.019 1.00 . A A . 51 THR HA 1 1
11 22036 1 1 51 THR HB H 1.561 -10.981 5.634 1.00 . A A . 51 THR HB 1 1
11 22037 1 1 51 THR HG1 H 3.483 -10.306 5.018 1.00 . A A . 51 THR HG1 1 1
11 22038 1 1 51 THR HG21 H -0.184 -10.471 4.040 1.00 . A A . 51 THR HG21 1 1
11 22039 1 1 51 THR HG22 H 1.348 -10.678 3.193 1.00 . A A . 51 THR HG22 1 1
11 22040 1 1 51 THR HG23 H 0.708 -9.060 3.474 1.00 . A A . 51 THR HG23 1 1
11 22041 1 1 51 THR N N 1.130 -7.664 5.880 1.00 . A A . 51 THR N 1 1
11 22042 1 1 51 THR O O 2.090 -8.904 8.201 1.00 . A A . 51 THR O 1 1
11 22043 1 1 51 THR OG1 O 2.887 -9.544 4.988 1.00 . A A . 51 THR OG1 1 1
11 22044 1 1 52 PRO C C 1.866 -11.356 9.849 1.00 . A A . 52 PRO C 1 1
11 22045 1 1 52 PRO CA C 0.478 -10.794 9.566 1.00 . A A . 52 PRO CA 1 1
11 22046 1 1 52 PRO CB C -0.571 -11.909 9.689 1.00 . A A . 52 PRO CB 1 1
11 22047 1 1 52 PRO CD C -0.794 -10.992 7.512 1.00 . A A . 52 PRO CD 1 1
11 22048 1 1 52 PRO CG C -0.924 -12.263 8.289 1.00 . A A . 52 PRO CG 1 1
11 22049 1 1 52 PRO HA H 0.255 -10.012 10.269 1.00 . A A . 52 PRO HA 1 1
11 22050 1 1 52 PRO HB2 H -0.142 -12.752 10.212 1.00 . A A . 52 PRO HB2 1 1
11 22051 1 1 52 PRO HB3 H -1.428 -11.542 10.231 1.00 . A A . 52 PRO HB3 1 1
11 22052 1 1 52 PRO HD2 H -0.564 -11.202 6.477 1.00 . A A . 52 PRO HD2 1 1
11 22053 1 1 52 PRO HD3 H -1.693 -10.401 7.593 1.00 . A A . 52 PRO HD3 1 1
11 22054 1 1 52 PRO HG2 H -0.239 -13.007 7.910 1.00 . A A . 52 PRO HG2 1 1
11 22055 1 1 52 PRO HG3 H -1.935 -12.624 8.244 1.00 . A A . 52 PRO HG3 1 1
11 22056 1 1 52 PRO N N 0.333 -10.330 8.183 1.00 . A A . 52 PRO N 1 1
11 22057 1 1 52 PRO O O 2.441 -12.059 9.019 1.00 . A A . 52 PRO O 1 1
11 22058 1 1 53 ALA C C 3.763 -13.028 11.561 1.00 . A A . 53 ALA C 1 1
11 22059 1 1 53 ALA CA C 3.704 -11.510 11.451 1.00 . A A . 53 ALA CA 1 1
11 22060 1 1 53 ALA CB C 4.084 -10.882 12.781 1.00 . A A . 53 ALA CB 1 1
11 22061 1 1 53 ALA H H 1.849 -10.516 11.662 1.00 . A A . 53 ALA H 1 1
11 22062 1 1 53 ALA HA H 4.417 -11.183 10.708 1.00 . A A . 53 ALA HA 1 1
11 22063 1 1 53 ALA HB1 H 4.015 -9.806 12.705 1.00 . A A . 53 ALA HB1 1 1
11 22064 1 1 53 ALA HB2 H 5.094 -11.162 13.035 1.00 . A A . 53 ALA HB2 1 1
11 22065 1 1 53 ALA HB3 H 3.408 -11.233 13.547 1.00 . A A . 53 ALA HB3 1 1
11 22066 1 1 53 ALA N N 2.380 -11.059 11.039 1.00 . A A . 53 ALA N 1 1
11 22067 1 1 53 ALA O O 4.842 -13.620 11.571 1.00 . A A . 53 ALA O 1 1
11 22068 1 1 54 SER C C 2.847 -15.692 10.352 1.00 . A A . 54 SER C 1 1
11 22069 1 1 54 SER CA C 2.504 -15.094 11.712 1.00 . A A . 54 SER CA 1 1
11 22070 1 1 54 SER CB C 1.098 -15.501 12.147 1.00 . A A . 54 SER CB 1 1
11 22071 1 1 54 SER H H 1.774 -13.118 11.699 1.00 . A A . 54 SER H 1 1
11 22072 1 1 54 SER HA H 3.218 -15.444 12.441 1.00 . A A . 54 SER HA 1 1
11 22073 1 1 54 SER HB2 H 0.958 -16.556 11.964 1.00 . A A . 54 SER HB2 1 1
11 22074 1 1 54 SER HB3 H 0.976 -15.297 13.201 1.00 . A A . 54 SER HB3 1 1
11 22075 1 1 54 SER HG H -0.443 -15.393 10.932 1.00 . A A . 54 SER HG 1 1
11 22076 1 1 54 SER N N 2.596 -13.649 11.660 1.00 . A A . 54 SER N 1 1
11 22077 1 1 54 SER O O 3.411 -16.784 10.259 1.00 . A A . 54 SER O 1 1
11 22078 1 1 54 SER OG O 0.116 -14.775 11.423 1.00 . A A . 54 SER OG 1 1
11 22079 1 1 55 SER C C 4.237 -14.973 7.584 1.00 . A A . 55 SER C 1 1
11 22080 1 1 55 SER CA C 2.810 -15.355 7.956 1.00 . A A . 55 SER CA 1 1
11 22081 1 1 55 SER CB C 1.822 -14.654 7.045 1.00 . A A . 55 SER CB 1 1
11 22082 1 1 55 SER H H 2.075 -14.100 9.432 1.00 . A A . 55 SER H 1 1
11 22083 1 1 55 SER HA H 2.683 -16.419 7.871 1.00 . A A . 55 SER HA 1 1
11 22084 1 1 55 SER HB2 H 1.850 -13.596 7.242 1.00 . A A . 55 SER HB2 1 1
11 22085 1 1 55 SER HB3 H 2.089 -14.833 6.034 1.00 . A A . 55 SER HB3 1 1
11 22086 1 1 55 SER HG H 0.463 -15.571 8.123 1.00 . A A . 55 SER HG 1 1
11 22087 1 1 55 SER N N 2.521 -14.957 9.301 1.00 . A A . 55 SER N 1 1
11 22088 1 1 55 SER O O 4.745 -13.937 8.014 1.00 . A A . 55 SER O 1 1
11 22089 1 1 55 SER OG O 0.502 -15.123 7.269 1.00 . A A . 55 SER OG 1 1
11 22090 1 1 56 GLU C C 6.224 -14.544 5.215 1.00 . A A . 56 GLU C 1 1
11 22091 1 1 56 GLU CA C 6.232 -15.550 6.346 1.00 . A A . 56 GLU CA 1 1
11 22092 1 1 56 GLU CB C 6.925 -16.794 5.856 1.00 . A A . 56 GLU CB 1 1
11 22093 1 1 56 GLU CD C 9.243 -16.293 6.707 1.00 . A A . 56 GLU CD 1 1
11 22094 1 1 56 GLU CG C 8.356 -16.502 5.494 1.00 . A A . 56 GLU CG 1 1
11 22095 1 1 56 GLU H H 4.444 -16.657 6.529 1.00 . A A . 56 GLU H 1 1
11 22096 1 1 56 GLU HA H 6.803 -15.155 7.158 1.00 . A A . 56 GLU HA 1 1
11 22097 1 1 56 GLU HB2 H 6.899 -17.553 6.623 1.00 . A A . 56 GLU HB2 1 1
11 22098 1 1 56 GLU HB3 H 6.424 -17.146 4.979 1.00 . A A . 56 GLU HB3 1 1
11 22099 1 1 56 GLU HG2 H 8.738 -17.311 4.923 1.00 . A A . 56 GLU HG2 1 1
11 22100 1 1 56 GLU HG3 H 8.365 -15.604 4.892 1.00 . A A . 56 GLU HG3 1 1
11 22101 1 1 56 GLU N N 4.886 -15.825 6.805 1.00 . A A . 56 GLU N 1 1
11 22102 1 1 56 GLU O O 7.058 -13.639 5.175 1.00 . A A . 56 GLU O 1 1
11 22103 1 1 56 GLU OE1 O 9.020 -15.336 7.473 1.00 . A A . 56 GLU OE1 1 1
11 22104 1 1 56 GLU OE2 O 10.187 -17.087 6.897 1.00 . A A . 56 GLU OE2 1 1
11 22105 1 1 57 LYS C C 5.132 -12.437 3.412 1.00 . A A . 57 LYS C 1 1
11 22106 1 1 57 LYS CA C 5.276 -13.916 3.086 1.00 . A A . 57 LYS CA 1 1
11 22107 1 1 57 LYS CB C 4.176 -14.377 2.132 1.00 . A A . 57 LYS CB 1 1
11 22108 1 1 57 LYS CD C 3.296 -16.200 0.651 1.00 . A A . 57 LYS CD 1 1
11 22109 1 1 57 LYS CE C 3.245 -15.245 -0.524 1.00 . A A . 57 LYS CE 1 1
11 22110 1 1 57 LYS CG C 4.367 -15.799 1.637 1.00 . A A . 57 LYS CG 1 1
11 22111 1 1 57 LYS H H 4.576 -15.373 4.444 1.00 . A A . 57 LYS H 1 1
11 22112 1 1 57 LYS HA H 6.238 -14.068 2.611 1.00 . A A . 57 LYS HA 1 1
11 22113 1 1 57 LYS HB2 H 3.226 -14.318 2.635 1.00 . A A . 57 LYS HB2 1 1
11 22114 1 1 57 LYS HB3 H 4.162 -13.722 1.272 1.00 . A A . 57 LYS HB3 1 1
11 22115 1 1 57 LYS HD2 H 3.517 -17.187 0.292 1.00 . A A . 57 LYS HD2 1 1
11 22116 1 1 57 LYS HD3 H 2.337 -16.199 1.149 1.00 . A A . 57 LYS HD3 1 1
11 22117 1 1 57 LYS HE2 H 2.722 -14.349 -0.222 1.00 . A A . 57 LYS HE2 1 1
11 22118 1 1 57 LYS HE3 H 4.256 -14.993 -0.800 1.00 . A A . 57 LYS HE3 1 1
11 22119 1 1 57 LYS HG2 H 5.328 -15.876 1.154 1.00 . A A . 57 LYS HG2 1 1
11 22120 1 1 57 LYS HG3 H 4.332 -16.476 2.473 1.00 . A A . 57 LYS HG3 1 1
11 22121 1 1 57 LYS HZ1 H 2.502 -15.146 -2.469 1.00 . A A . 57 LYS HZ1 1 1
11 22122 1 1 57 LYS HZ2 H 1.581 -16.113 -1.435 1.00 . A A . 57 LYS HZ2 1 1
11 22123 1 1 57 LYS HZ3 H 3.061 -16.679 -2.025 1.00 . A A . 57 LYS HZ3 1 1
11 22124 1 1 57 LYS N N 5.283 -14.710 4.296 1.00 . A A . 57 LYS N 1 1
11 22125 1 1 57 LYS NZ N 2.548 -15.835 -1.694 1.00 . A A . 57 LYS NZ 1 1
11 22126 1 1 57 LYS O O 4.282 -12.033 4.210 1.00 . A A . 57 LYS O 1 1
11 22127 1 1 58 MET C C 5.520 -9.330 2.112 1.00 . A A . 58 MET C 1 1
11 22128 1 1 58 MET CA C 6.150 -10.259 3.138 1.00 . A A . 58 MET CA 1 1
11 22129 1 1 58 MET CB C 7.647 -10.006 3.284 1.00 . A A . 58 MET CB 1 1
11 22130 1 1 58 MET CE C 9.876 -12.602 3.355 1.00 . A A . 58 MET CE 1 1
11 22131 1 1 58 MET CG C 8.235 -10.691 4.512 1.00 . A A . 58 MET CG 1 1
11 22132 1 1 58 MET H H 6.475 -12.006 2.013 1.00 . A A . 58 MET H 1 1
11 22133 1 1 58 MET HA H 5.674 -10.101 4.093 1.00 . A A . 58 MET HA 1 1
11 22134 1 1 58 MET HB2 H 8.154 -10.380 2.406 1.00 . A A . 58 MET HB2 1 1
11 22135 1 1 58 MET HB3 H 7.819 -8.944 3.369 1.00 . A A . 58 MET HB3 1 1
11 22136 1 1 58 MET HE1 H 10.873 -12.917 3.083 1.00 . A A . 58 MET HE1 1 1
11 22137 1 1 58 MET HE2 H 9.303 -12.411 2.460 1.00 . A A . 58 MET HE2 1 1
11 22138 1 1 58 MET HE3 H 9.398 -13.383 3.934 1.00 . A A . 58 MET HE3 1 1
11 22139 1 1 58 MET HG2 H 8.125 -10.035 5.360 1.00 . A A . 58 MET HG2 1 1
11 22140 1 1 58 MET HG3 H 7.685 -11.604 4.693 1.00 . A A . 58 MET HG3 1 1
11 22141 1 1 58 MET N N 5.966 -11.646 2.771 1.00 . A A . 58 MET N 1 1
11 22142 1 1 58 MET O O 5.948 -9.277 0.961 1.00 . A A . 58 MET O 1 1
11 22143 1 1 58 MET SD S 9.979 -11.102 4.331 1.00 . A A . 58 MET SD 1 1
11 22144 1 1 59 MET C C 3.276 -6.470 2.260 1.00 . A A . 59 MET C 1 1
11 22145 1 1 59 MET CA C 3.701 -7.791 1.627 1.00 . A A . 59 MET CA 1 1
11 22146 1 1 59 MET CB C 2.443 -8.559 1.246 1.00 . A A . 59 MET CB 1 1
11 22147 1 1 59 MET CE C 3.247 -11.015 -0.615 1.00 . A A . 59 MET CE 1 1
11 22148 1 1 59 MET CG C 2.102 -8.507 -0.228 1.00 . A A . 59 MET CG 1 1
11 22149 1 1 59 MET H H 4.275 -8.597 3.498 1.00 . A A . 59 MET H 1 1
11 22150 1 1 59 MET HA H 4.281 -7.597 0.738 1.00 . A A . 59 MET HA 1 1
11 22151 1 1 59 MET HB2 H 2.564 -9.585 1.531 1.00 . A A . 59 MET HB2 1 1
11 22152 1 1 59 MET HB3 H 1.612 -8.148 1.797 1.00 . A A . 59 MET HB3 1 1
11 22153 1 1 59 MET HE1 H 2.240 -11.394 -0.696 1.00 . A A . 59 MET HE1 1 1
11 22154 1 1 59 MET HE2 H 3.550 -11.013 0.422 1.00 . A A . 59 MET HE2 1 1
11 22155 1 1 59 MET HE3 H 3.915 -11.646 -1.183 1.00 . A A . 59 MET HE3 1 1
11 22156 1 1 59 MET HG2 H 1.143 -8.971 -0.377 1.00 . A A . 59 MET HG2 1 1
11 22157 1 1 59 MET HG3 H 2.047 -7.477 -0.528 1.00 . A A . 59 MET HG3 1 1
11 22158 1 1 59 MET N N 4.499 -8.596 2.541 1.00 . A A . 59 MET N 1 1
11 22159 1 1 59 MET O O 2.906 -6.426 3.435 1.00 . A A . 59 MET O 1 1
11 22160 1 1 59 MET SD S 3.311 -9.345 -1.261 1.00 . A A . 59 MET SD 1 1
11 22161 1 1 60 LEU C C 1.655 -3.730 0.874 1.00 . A A . 60 LEU C 1 1
11 22162 1 1 60 LEU CA C 2.711 -4.138 1.882 1.00 . A A . 60 LEU CA 1 1
11 22163 1 1 60 LEU CB C 3.726 -2.991 2.017 1.00 . A A . 60 LEU CB 1 1
11 22164 1 1 60 LEU CD1 C 3.000 -2.551 4.373 1.00 . A A . 60 LEU CD1 1 1
11 22165 1 1 60 LEU CD2 C 5.180 -3.667 3.965 1.00 . A A . 60 LEU CD2 1 1
11 22166 1 1 60 LEU CG C 4.187 -2.656 3.439 1.00 . A A . 60 LEU CG 1 1
11 22167 1 1 60 LEU H H 3.740 -5.474 0.592 1.00 . A A . 60 LEU H 1 1
11 22168 1 1 60 LEU HA H 2.232 -4.296 2.836 1.00 . A A . 60 LEU HA 1 1
11 22169 1 1 60 LEU HB2 H 4.588 -3.233 1.426 1.00 . A A . 60 LEU HB2 1 1
11 22170 1 1 60 LEU HB3 H 3.271 -2.097 1.607 1.00 . A A . 60 LEU HB3 1 1
11 22171 1 1 60 LEU HD11 H 2.643 -3.546 4.604 1.00 . A A . 60 LEU HD11 1 1
11 22172 1 1 60 LEU HD12 H 2.213 -1.985 3.896 1.00 . A A . 60 LEU HD12 1 1
11 22173 1 1 60 LEU HD13 H 3.300 -2.056 5.282 1.00 . A A . 60 LEU HD13 1 1
11 22174 1 1 60 LEU HD21 H 5.259 -3.559 5.040 1.00 . A A . 60 LEU HD21 1 1
11 22175 1 1 60 LEU HD22 H 6.145 -3.487 3.515 1.00 . A A . 60 LEU HD22 1 1
11 22176 1 1 60 LEU HD23 H 4.845 -4.664 3.724 1.00 . A A . 60 LEU HD23 1 1
11 22177 1 1 60 LEU HG H 4.675 -1.693 3.424 1.00 . A A . 60 LEU HG 1 1
11 22178 1 1 60 LEU N N 3.315 -5.403 1.477 1.00 . A A . 60 LEU N 1 1
11 22179 1 1 60 LEU O O 1.783 -3.999 -0.323 1.00 . A A . 60 LEU O 1 1
11 22180 1 1 61 ARG C C -0.389 -1.014 0.580 1.00 . A A . 61 ARG C 1 1
11 22181 1 1 61 ARG CA C -0.402 -2.526 0.487 1.00 . A A . 61 ARG CA 1 1
11 22182 1 1 61 ARG CB C -1.816 -3.009 0.815 1.00 . A A . 61 ARG CB 1 1
11 22183 1 1 61 ARG CD C -3.577 -4.777 0.653 1.00 . A A . 61 ARG CD 1 1
11 22184 1 1 61 ARG CG C -2.140 -4.407 0.320 1.00 . A A . 61 ARG CG 1 1
11 22185 1 1 61 ARG CZ C -5.245 -6.476 0.024 1.00 . A A . 61 ARG CZ 1 1
11 22186 1 1 61 ARG H H 0.521 -3.017 2.349 1.00 . A A . 61 ARG H 1 1
11 22187 1 1 61 ARG HA H -0.159 -2.819 -0.527 1.00 . A A . 61 ARG HA 1 1
11 22188 1 1 61 ARG HB2 H -1.947 -2.991 1.886 1.00 . A A . 61 ARG HB2 1 1
11 22189 1 1 61 ARG HB3 H -2.524 -2.316 0.362 1.00 . A A . 61 ARG HB3 1 1
11 22190 1 1 61 ARG HD2 H -3.681 -4.822 1.726 1.00 . A A . 61 ARG HD2 1 1
11 22191 1 1 61 ARG HD3 H -4.229 -4.008 0.264 1.00 . A A . 61 ARG HD3 1 1
11 22192 1 1 61 ARG HE H -3.269 -6.644 -0.266 1.00 . A A . 61 ARG HE 1 1
11 22193 1 1 61 ARG HG2 H -2.006 -4.445 -0.750 1.00 . A A . 61 ARG HG2 1 1
11 22194 1 1 61 ARG HG3 H -1.476 -5.114 0.797 1.00 . A A . 61 ARG HG3 1 1
11 22195 1 1 61 ARG HH11 H -5.984 -4.848 0.968 1.00 . A A . 61 ARG HH11 1 1
11 22196 1 1 61 ARG HH12 H -7.167 -6.015 0.477 1.00 . A A . 61 ARG HH12 1 1
11 22197 1 1 61 ARG HH21 H -4.831 -8.240 -0.892 1.00 . A A . 61 ARG HH21 1 1
11 22198 1 1 61 ARG HH22 H -6.508 -7.940 -0.577 1.00 . A A . 61 ARG HH22 1 1
11 22199 1 1 61 ARG N N 0.609 -3.101 1.363 1.00 . A A . 61 ARG N 1 1
11 22200 1 1 61 ARG NE N -3.977 -6.065 0.089 1.00 . A A . 61 ARG NE 1 1
11 22201 1 1 61 ARG NH1 N -6.207 -5.722 0.533 1.00 . A A . 61 ARG NH1 1 1
11 22202 1 1 61 ARG NH2 N -5.550 -7.648 -0.524 1.00 . A A . 61 ARG NH2 1 1
11 22203 1 1 61 ARG O O -0.061 -0.444 1.620 1.00 . A A . 61 ARG O 1 1
11 22204 1 1 62 LEU C C -2.412 1.328 -0.769 1.00 . A A . 62 LEU C 1 1
11 22205 1 1 62 LEU CA C -0.951 1.048 -0.557 1.00 . A A . 62 LEU CA 1 1
11 22206 1 1 62 LEU CB C -0.159 1.650 -1.709 1.00 . A A . 62 LEU CB 1 1
11 22207 1 1 62 LEU CD1 C 1.371 2.963 -0.201 1.00 . A A . 62 LEU CD1 1 1
11 22208 1 1 62 LEU CD2 C 2.165 0.839 -1.255 1.00 . A A . 62 LEU CD2 1 1
11 22209 1 1 62 LEU CG C 1.282 2.057 -1.419 1.00 . A A . 62 LEU CG 1 1
11 22210 1 1 62 LEU H H -0.991 -0.915 -1.307 1.00 . A A . 62 LEU H 1 1
11 22211 1 1 62 LEU HA H -0.622 1.477 0.376 1.00 . A A . 62 LEU HA 1 1
11 22212 1 1 62 LEU HB2 H -0.135 0.916 -2.491 1.00 . A A . 62 LEU HB2 1 1
11 22213 1 1 62 LEU HB3 H -0.689 2.517 -2.071 1.00 . A A . 62 LEU HB3 1 1
11 22214 1 1 62 LEU HD11 H 0.716 3.810 -0.334 1.00 . A A . 62 LEU HD11 1 1
11 22215 1 1 62 LEU HD12 H 2.388 3.311 -0.090 1.00 . A A . 62 LEU HD12 1 1
11 22216 1 1 62 LEU HD13 H 1.080 2.415 0.681 1.00 . A A . 62 LEU HD13 1 1
11 22217 1 1 62 LEU HD21 H 2.089 0.228 -2.142 1.00 . A A . 62 LEU HD21 1 1
11 22218 1 1 62 LEU HD22 H 1.842 0.273 -0.395 1.00 . A A . 62 LEU HD22 1 1
11 22219 1 1 62 LEU HD23 H 3.187 1.156 -1.120 1.00 . A A . 62 LEU HD23 1 1
11 22220 1 1 62 LEU HG H 1.644 2.612 -2.261 1.00 . A A . 62 LEU HG 1 1
11 22221 1 1 62 LEU N N -0.781 -0.385 -0.504 1.00 . A A . 62 LEU N 1 1
11 22222 1 1 62 LEU O O -2.931 1.119 -1.866 1.00 . A A . 62 LEU O 1 1
11 22223 1 1 63 ILE C C -4.723 3.418 -0.318 1.00 . A A . 63 ILE C 1 1
11 22224 1 1 63 ILE CA C -4.502 2.004 0.170 1.00 . A A . 63 ILE CA 1 1
11 22225 1 1 63 ILE CB C -5.188 1.832 1.533 1.00 . A A . 63 ILE CB 1 1
11 22226 1 1 63 ILE CD1 C -5.198 -0.657 1.974 1.00 . A A . 63 ILE CD1 1 1
11 22227 1 1 63 ILE CG1 C -4.567 0.658 2.292 1.00 . A A . 63 ILE CG1 1 1
11 22228 1 1 63 ILE CG2 C -6.680 1.616 1.335 1.00 . A A . 63 ILE CG2 1 1
11 22229 1 1 63 ILE H H -2.612 1.970 1.107 1.00 . A A . 63 ILE H 1 1
11 22230 1 1 63 ILE HA H -4.920 1.296 -0.532 1.00 . A A . 63 ILE HA 1 1
11 22231 1 1 63 ILE HB H -5.049 2.740 2.101 1.00 . A A . 63 ILE HB 1 1
11 22232 1 1 63 ILE HD11 H -4.604 -1.454 2.387 1.00 . A A . 63 ILE HD11 1 1
11 22233 1 1 63 ILE HD12 H -5.270 -0.763 0.902 1.00 . A A . 63 ILE HD12 1 1
11 22234 1 1 63 ILE HD13 H -6.186 -0.678 2.409 1.00 . A A . 63 ILE HD13 1 1
11 22235 1 1 63 ILE HG12 H -3.522 0.588 2.039 1.00 . A A . 63 ILE HG12 1 1
11 22236 1 1 63 ILE HG13 H -4.663 0.824 3.354 1.00 . A A . 63 ILE HG13 1 1
11 22237 1 1 63 ILE HG21 H -7.153 1.466 2.293 1.00 . A A . 63 ILE HG21 1 1
11 22238 1 1 63 ILE HG22 H -6.834 0.738 0.712 1.00 . A A . 63 ILE HG22 1 1
11 22239 1 1 63 ILE HG23 H -7.107 2.483 0.851 1.00 . A A . 63 ILE HG23 1 1
11 22240 1 1 63 ILE N N -3.083 1.771 0.265 1.00 . A A . 63 ILE N 1 1
11 22241 1 1 63 ILE O O -4.678 4.356 0.464 1.00 . A A . 63 ILE O 1 1
11 22242 1 1 64 GLY C C -6.368 5.554 -1.895 1.00 . A A . 64 GLY C 1 1
11 22243 1 1 64 GLY CA C -5.050 4.883 -2.189 1.00 . A A . 64 GLY CA 1 1
11 22244 1 1 64 GLY H H -5.068 2.767 -2.171 1.00 . A A . 64 GLY H 1 1
11 22245 1 1 64 GLY HA2 H -4.256 5.492 -1.791 1.00 . A A . 64 GLY HA2 1 1
11 22246 1 1 64 GLY HA3 H -4.923 4.808 -3.254 1.00 . A A . 64 GLY HA3 1 1
11 22247 1 1 64 GLY N N -4.955 3.563 -1.606 1.00 . A A . 64 GLY N 1 1
11 22248 1 1 64 GLY O O -7.388 4.889 -1.715 1.00 . A A . 64 GLY O 1 1
11 22249 1 1 65 LYS C C -8.592 7.515 -2.576 1.00 . A A . 65 LYS C 1 1
11 22250 1 1 65 LYS CA C -7.509 7.662 -1.530 1.00 . A A . 65 LYS CA 1 1
11 22251 1 1 65 LYS CB C -7.131 9.121 -1.391 1.00 . A A . 65 LYS CB 1 1
11 22252 1 1 65 LYS CD C -6.109 10.837 0.018 1.00 . A A . 65 LYS CD 1 1
11 22253 1 1 65 LYS CE C -5.579 11.100 1.391 1.00 . A A . 65 LYS CE 1 1
11 22254 1 1 65 LYS CG C -6.742 9.482 -0.003 1.00 . A A . 65 LYS CG 1 1
11 22255 1 1 65 LYS H H -5.492 7.336 -2.034 1.00 . A A . 65 LYS H 1 1
11 22256 1 1 65 LYS HA H -7.884 7.321 -0.578 1.00 . A A . 65 LYS HA 1 1
11 22257 1 1 65 LYS HB2 H -6.296 9.333 -2.034 1.00 . A A . 65 LYS HB2 1 1
11 22258 1 1 65 LYS HB3 H -7.959 9.739 -1.670 1.00 . A A . 65 LYS HB3 1 1
11 22259 1 1 65 LYS HD2 H -5.304 10.844 -0.692 1.00 . A A . 65 LYS HD2 1 1
11 22260 1 1 65 LYS HD3 H -6.835 11.585 -0.243 1.00 . A A . 65 LYS HD3 1 1
11 22261 1 1 65 LYS HE2 H -6.413 11.276 2.058 1.00 . A A . 65 LYS HE2 1 1
11 22262 1 1 65 LYS HE3 H -5.062 10.210 1.690 1.00 . A A . 65 LYS HE3 1 1
11 22263 1 1 65 LYS HG2 H -7.623 9.490 0.621 1.00 . A A . 65 LYS HG2 1 1
11 22264 1 1 65 LYS HG3 H -6.036 8.755 0.368 1.00 . A A . 65 LYS HG3 1 1
11 22265 1 1 65 LYS HZ1 H -4.292 12.388 2.412 1.00 . A A . 65 LYS HZ1 1 1
11 22266 1 1 65 LYS HZ2 H -5.163 13.133 1.167 1.00 . A A . 65 LYS HZ2 1 1
11 22267 1 1 65 LYS HZ3 H -3.859 12.124 0.795 1.00 . A A . 65 LYS HZ3 1 1
11 22268 1 1 65 LYS N N -6.339 6.872 -1.846 1.00 . A A . 65 LYS N 1 1
11 22269 1 1 65 LYS NZ N -4.659 12.266 1.444 1.00 . A A . 65 LYS NZ 1 1
11 22270 1 1 65 LYS O O -8.334 7.193 -3.738 1.00 . A A . 65 LYS O 1 1
11 22271 1 1 66 VAL C C -11.599 9.011 -3.230 1.00 . A A . 66 VAL C 1 1
11 22272 1 1 66 VAL CA C -10.966 7.655 -2.993 1.00 . A A . 66 VAL CA 1 1
11 22273 1 1 66 VAL CB C -12.012 6.691 -2.395 1.00 . A A . 66 VAL CB 1 1
11 22274 1 1 66 VAL CG1 C -11.494 5.266 -2.412 1.00 . A A . 66 VAL CG1 1 1
11 22275 1 1 66 VAL CG2 C -12.379 7.095 -0.981 1.00 . A A . 66 VAL CG2 1 1
11 22276 1 1 66 VAL H H -9.906 8.135 -1.239 1.00 . A A . 66 VAL H 1 1
11 22277 1 1 66 VAL HA H -10.641 7.253 -3.942 1.00 . A A . 66 VAL HA 1 1
11 22278 1 1 66 VAL HB H -12.903 6.737 -3.002 1.00 . A A . 66 VAL HB 1 1
11 22279 1 1 66 VAL HG11 H -12.248 4.602 -2.016 1.00 . A A . 66 VAL HG11 1 1
11 22280 1 1 66 VAL HG12 H -10.602 5.200 -1.804 1.00 . A A . 66 VAL HG12 1 1
11 22281 1 1 66 VAL HG13 H -11.260 4.980 -3.428 1.00 . A A . 66 VAL HG13 1 1
11 22282 1 1 66 VAL HG21 H -13.163 6.450 -0.616 1.00 . A A . 66 VAL HG21 1 1
11 22283 1 1 66 VAL HG22 H -12.720 8.119 -0.976 1.00 . A A . 66 VAL HG22 1 1
11 22284 1 1 66 VAL HG23 H -11.512 6.998 -0.347 1.00 . A A . 66 VAL HG23 1 1
11 22285 1 1 66 VAL N N -9.800 7.787 -2.149 1.00 . A A . 66 VAL N 1 1
11 22286 1 1 66 VAL O O -11.271 9.990 -2.557 1.00 . A A . 66 VAL O 1 1
11 22287 1 1 67 ASP C C -14.551 10.354 -3.939 1.00 . A A . 67 ASP C 1 1
11 22288 1 1 67 ASP CA C -13.158 10.302 -4.552 1.00 . A A . 67 ASP CA 1 1
11 22289 1 1 67 ASP CB C -13.246 10.432 -6.077 1.00 . A A . 67 ASP CB 1 1
11 22290 1 1 67 ASP CG C -11.884 10.500 -6.746 1.00 . A A . 67 ASP CG 1 1
11 22291 1 1 67 ASP H H -12.739 8.234 -4.651 1.00 . A A . 67 ASP H 1 1
11 22292 1 1 67 ASP HA H -12.573 11.119 -4.161 1.00 . A A . 67 ASP HA 1 1
11 22293 1 1 67 ASP HB2 H -13.775 9.579 -6.474 1.00 . A A . 67 ASP HB2 1 1
11 22294 1 1 67 ASP HB3 H -13.791 11.331 -6.322 1.00 . A A . 67 ASP HB3 1 1
11 22295 1 1 67 ASP N N -12.500 9.060 -4.184 1.00 . A A . 67 ASP N 1 1
11 22296 1 1 67 ASP O O -15.495 9.765 -4.469 1.00 . A A . 67 ASP O 1 1
11 22297 1 1 67 ASP OD1 O -11.257 9.437 -6.941 1.00 . A A . 67 ASP OD1 1 1
11 22298 1 1 67 ASP OD2 O -11.428 11.618 -7.071 1.00 . A A . 67 ASP OD2 1 1
11 22299 1 1 68 GLU C C -17.004 11.806 -2.933 1.00 . A A . 68 GLU C 1 1
11 22300 1 1 68 GLU CA C -15.908 11.164 -2.083 1.00 . A A . 68 GLU CA 1 1
11 22301 1 1 68 GLU CB C -15.663 12.001 -0.838 1.00 . A A . 68 GLU CB 1 1
11 22302 1 1 68 GLU CD C -15.217 10.066 0.723 1.00 . A A . 68 GLU CD 1 1
11 22303 1 1 68 GLU CG C -14.712 11.380 0.162 1.00 . A A . 68 GLU CG 1 1
11 22304 1 1 68 GLU H H -13.887 11.523 -2.458 1.00 . A A . 68 GLU H 1 1
11 22305 1 1 68 GLU HA H -16.216 10.180 -1.789 1.00 . A A . 68 GLU HA 1 1
11 22306 1 1 68 GLU HB2 H -15.258 12.949 -1.138 1.00 . A A . 68 GLU HB2 1 1
11 22307 1 1 68 GLU HB3 H -16.584 12.162 -0.351 1.00 . A A . 68 GLU HB3 1 1
11 22308 1 1 68 GLU HG2 H -13.771 11.209 -0.323 1.00 . A A . 68 GLU HG2 1 1
11 22309 1 1 68 GLU HG3 H -14.578 12.073 0.977 1.00 . A A . 68 GLU HG3 1 1
11 22310 1 1 68 GLU N N -14.666 11.056 -2.815 1.00 . A A . 68 GLU N 1 1
11 22311 1 1 68 GLU O O -18.147 11.352 -2.939 1.00 . A A . 68 GLU O 1 1
11 22312 1 1 68 GLU OE1 O -15.981 10.091 1.703 1.00 . A A . 68 GLU OE1 1 1
11 22313 1 1 68 GLU OE2 O -14.855 8.997 0.177 1.00 . A A . 68 GLU OE2 1 1
11 22314 1 1 69 SER C C -18.051 12.806 -5.689 1.00 . A A . 69 SER C 1 1
11 22315 1 1 69 SER CA C -17.596 13.601 -4.464 1.00 . A A . 69 SER CA 1 1
11 22316 1 1 69 SER CB C -16.970 14.928 -4.889 1.00 . A A . 69 SER CB 1 1
11 22317 1 1 69 SER H H -15.702 13.140 -3.645 1.00 . A A . 69 SER H 1 1
11 22318 1 1 69 SER HA H -18.457 13.805 -3.848 1.00 . A A . 69 SER HA 1 1
11 22319 1 1 69 SER HB2 H -17.547 15.357 -5.688 1.00 . A A . 69 SER HB2 1 1
11 22320 1 1 69 SER HB3 H -16.965 15.605 -4.055 1.00 . A A . 69 SER HB3 1 1
11 22321 1 1 69 SER HG H -15.030 14.879 -4.595 1.00 . A A . 69 SER HG 1 1
11 22322 1 1 69 SER N N -16.641 12.854 -3.656 1.00 . A A . 69 SER N 1 1
11 22323 1 1 69 SER O O -19.106 13.079 -6.262 1.00 . A A . 69 SER O 1 1
11 22324 1 1 69 SER OG O -15.638 14.737 -5.334 1.00 . A A . 69 SER OG 1 1
11 22325 1 1 70 LYS C C -18.707 10.040 -6.907 1.00 . A A . 70 LYS C 1 1
11 22326 1 1 70 LYS CA C -17.565 11.001 -7.232 1.00 . A A . 70 LYS CA 1 1
11 22327 1 1 70 LYS CB C -16.299 10.241 -7.630 1.00 . A A . 70 LYS CB 1 1
11 22328 1 1 70 LYS CD C -17.122 8.307 -8.989 1.00 . A A . 70 LYS CD 1 1
11 22329 1 1 70 LYS CE C -16.651 7.403 -10.096 1.00 . A A . 70 LYS CE 1 1
11 22330 1 1 70 LYS CG C -16.331 9.600 -8.988 1.00 . A A . 70 LYS CG 1 1
11 22331 1 1 70 LYS H H -16.419 11.656 -5.606 1.00 . A A . 70 LYS H 1 1
11 22332 1 1 70 LYS HA H -17.861 11.645 -8.044 1.00 . A A . 70 LYS HA 1 1
11 22333 1 1 70 LYS HB2 H -15.466 10.924 -7.608 1.00 . A A . 70 LYS HB2 1 1
11 22334 1 1 70 LYS HB3 H -16.120 9.457 -6.912 1.00 . A A . 70 LYS HB3 1 1
11 22335 1 1 70 LYS HD2 H -16.983 7.807 -8.042 1.00 . A A . 70 LYS HD2 1 1
11 22336 1 1 70 LYS HD3 H -18.169 8.530 -9.134 1.00 . A A . 70 LYS HD3 1 1
11 22337 1 1 70 LYS HE2 H -16.863 7.873 -11.044 1.00 . A A . 70 LYS HE2 1 1
11 22338 1 1 70 LYS HE3 H -15.587 7.279 -9.985 1.00 . A A . 70 LYS HE3 1 1
11 22339 1 1 70 LYS HG2 H -16.775 10.285 -9.687 1.00 . A A . 70 LYS HG2 1 1
11 22340 1 1 70 LYS HG3 H -15.319 9.392 -9.278 1.00 . A A . 70 LYS HG3 1 1
11 22341 1 1 70 LYS HZ1 H -17.111 5.602 -9.150 1.00 . A A . 70 LYS HZ1 1 1
11 22342 1 1 70 LYS HZ2 H -16.956 5.472 -10.828 1.00 . A A . 70 LYS HZ2 1 1
11 22343 1 1 70 LYS HZ3 H -18.338 6.177 -10.158 1.00 . A A . 70 LYS HZ3 1 1
11 22344 1 1 70 LYS N N -17.251 11.825 -6.087 1.00 . A A . 70 LYS N 1 1
11 22345 1 1 70 LYS NZ N -17.308 6.072 -10.056 1.00 . A A . 70 LYS NZ 1 1
11 22346 1 1 70 LYS O O -19.546 9.744 -7.758 1.00 . A A . 70 LYS O 1 1
11 22347 1 1 71 LYS C C -20.996 9.260 -4.707 1.00 . A A . 71 LYS C 1 1
11 22348 1 1 71 LYS CA C -19.752 8.598 -5.273 1.00 . A A . 71 LYS CA 1 1
11 22349 1 1 71 LYS CB C -19.178 7.611 -4.272 1.00 . A A . 71 LYS CB 1 1
11 22350 1 1 71 LYS CD C -19.215 5.204 -3.741 1.00 . A A . 71 LYS CD 1 1
11 22351 1 1 71 LYS CE C -20.077 4.015 -3.382 1.00 . A A . 71 LYS CE 1 1
11 22352 1 1 71 LYS CG C -20.046 6.402 -4.079 1.00 . A A . 71 LYS CG 1 1
11 22353 1 1 71 LYS H H -18.120 9.915 -4.999 1.00 . A A . 71 LYS H 1 1
11 22354 1 1 71 LYS HA H -20.032 8.045 -6.156 1.00 . A A . 71 LYS HA 1 1
11 22355 1 1 71 LYS HB2 H -18.234 7.271 -4.626 1.00 . A A . 71 LYS HB2 1 1
11 22356 1 1 71 LYS HB3 H -19.053 8.096 -3.317 1.00 . A A . 71 LYS HB3 1 1
11 22357 1 1 71 LYS HD2 H -18.629 4.967 -4.609 1.00 . A A . 71 LYS HD2 1 1
11 22358 1 1 71 LYS HD3 H -18.571 5.441 -2.910 1.00 . A A . 71 LYS HD3 1 1
11 22359 1 1 71 LYS HE2 H -20.554 4.223 -2.440 1.00 . A A . 71 LYS HE2 1 1
11 22360 1 1 71 LYS HE3 H -20.829 3.886 -4.148 1.00 . A A . 71 LYS HE3 1 1
11 22361 1 1 71 LYS HG2 H -20.755 6.587 -3.292 1.00 . A A . 71 LYS HG2 1 1
11 22362 1 1 71 LYS HG3 H -20.558 6.205 -4.999 1.00 . A A . 71 LYS HG3 1 1
11 22363 1 1 71 LYS HZ1 H -18.757 2.581 -4.136 1.00 . A A . 71 LYS HZ1 1 1
11 22364 1 1 71 LYS HZ2 H -19.918 1.955 -3.078 1.00 . A A . 71 LYS HZ2 1 1
11 22365 1 1 71 LYS HZ3 H -18.612 2.838 -2.471 1.00 . A A . 71 LYS HZ3 1 1
11 22366 1 1 71 LYS N N -18.756 9.579 -5.666 1.00 . A A . 71 LYS N 1 1
11 22367 1 1 71 LYS NZ N -19.285 2.762 -3.258 1.00 . A A . 71 LYS NZ 1 1
11 22368 1 1 71 LYS O O -20.970 10.408 -4.259 1.00 . A A . 71 LYS O 1 1
11 22369 1 1 72 ARG C C -23.902 7.961 -3.226 1.00 . A A . 72 ARG C 1 1
11 22370 1 1 72 ARG CA C -23.354 8.967 -4.220 1.00 . A A . 72 ARG CA 1 1
11 22371 1 1 72 ARG CB C -24.354 9.175 -5.350 1.00 . A A . 72 ARG CB 1 1
11 22372 1 1 72 ARG CD C -25.504 10.768 -6.890 1.00 . A A . 72 ARG CD 1 1
11 22373 1 1 72 ARG CG C -24.529 10.624 -5.738 1.00 . A A . 72 ARG CG 1 1
11 22374 1 1 72 ARG CZ C -26.707 12.556 -8.078 1.00 . A A . 72 ARG CZ 1 1
11 22375 1 1 72 ARG H H -22.009 7.610 -5.113 1.00 . A A . 72 ARG H 1 1
11 22376 1 1 72 ARG HA H -23.193 9.906 -3.714 1.00 . A A . 72 ARG HA 1 1
11 22377 1 1 72 ARG HB2 H -24.011 8.637 -6.219 1.00 . A A . 72 ARG HB2 1 1
11 22378 1 1 72 ARG HB3 H -25.313 8.784 -5.046 1.00 . A A . 72 ARG HB3 1 1
11 22379 1 1 72 ARG HD2 H -25.087 10.283 -7.760 1.00 . A A . 72 ARG HD2 1 1
11 22380 1 1 72 ARG HD3 H -26.432 10.287 -6.621 1.00 . A A . 72 ARG HD3 1 1
11 22381 1 1 72 ARG HE H -25.234 12.848 -6.752 1.00 . A A . 72 ARG HE 1 1
11 22382 1 1 72 ARG HG2 H -24.904 11.174 -4.888 1.00 . A A . 72 ARG HG2 1 1
11 22383 1 1 72 ARG HG3 H -23.574 11.019 -6.031 1.00 . A A . 72 ARG HG3 1 1
11 22384 1 1 72 ARG HH11 H -27.267 10.674 -8.581 1.00 . A A . 72 ARG HH11 1 1
11 22385 1 1 72 ARG HH12 H -28.131 11.945 -9.386 1.00 . A A . 72 ARG HH12 1 1
11 22386 1 1 72 ARG HH21 H -26.367 14.534 -7.805 1.00 . A A . 72 ARG HH21 1 1
11 22387 1 1 72 ARG HH22 H -27.623 14.144 -8.934 1.00 . A A . 72 ARG HH22 1 1
11 22388 1 1 72 ARG N N -22.078 8.514 -4.740 1.00 . A A . 72 ARG N 1 1
11 22389 1 1 72 ARG NE N -25.773 12.165 -7.215 1.00 . A A . 72 ARG NE 1 1
11 22390 1 1 72 ARG NH1 N -27.426 11.653 -8.734 1.00 . A A . 72 ARG NH1 1 1
11 22391 1 1 72 ARG NH2 N -26.914 13.847 -8.291 1.00 . A A . 72 ARG NH2 1 1
11 22392 1 1 72 ARG O O -23.490 6.800 -3.212 1.00 . A A . 72 ARG O 1 1
11 22393 1 1 73 LYS C C -26.407 6.585 -1.990 1.00 . A A . 73 LYS C 1 1
11 22394 1 1 73 LYS CA C -25.430 7.576 -1.376 1.00 . A A . 73 LYS CA 1 1
11 22395 1 1 73 LYS CB C -26.136 8.438 -0.341 1.00 . A A . 73 LYS CB 1 1
11 22396 1 1 73 LYS CD C -26.041 10.467 1.121 1.00 . A A . 73 LYS CD 1 1
11 22397 1 1 73 LYS CE C -27.152 11.274 0.465 1.00 . A A . 73 LYS CE 1 1
11 22398 1 1 73 LYS CG C -25.299 9.620 0.114 1.00 . A A . 73 LYS CG 1 1
11 22399 1 1 73 LYS H H -25.151 9.337 -2.518 1.00 . A A . 73 LYS H 1 1
11 22400 1 1 73 LYS HA H -24.642 7.032 -0.881 1.00 . A A . 73 LYS HA 1 1
11 22401 1 1 73 LYS HB2 H -27.061 8.799 -0.749 1.00 . A A . 73 LYS HB2 1 1
11 22402 1 1 73 LYS HB3 H -26.352 7.830 0.525 1.00 . A A . 73 LYS HB3 1 1
11 22403 1 1 73 LYS HD2 H -26.471 9.806 1.856 1.00 . A A . 73 LYS HD2 1 1
11 22404 1 1 73 LYS HD3 H -25.345 11.142 1.599 1.00 . A A . 73 LYS HD3 1 1
11 22405 1 1 73 LYS HE2 H -26.736 11.830 -0.360 1.00 . A A . 73 LYS HE2 1 1
11 22406 1 1 73 LYS HE3 H -27.904 10.592 0.094 1.00 . A A . 73 LYS HE3 1 1
11 22407 1 1 73 LYS HG2 H -24.391 9.252 0.567 1.00 . A A . 73 LYS HG2 1 1
11 22408 1 1 73 LYS HG3 H -25.055 10.227 -0.745 1.00 . A A . 73 LYS HG3 1 1
11 22409 1 1 73 LYS HZ1 H -28.268 11.703 2.176 1.00 . A A . 73 LYS HZ1 1 1
11 22410 1 1 73 LYS HZ2 H -28.489 12.810 0.921 1.00 . A A . 73 LYS HZ2 1 1
11 22411 1 1 73 LYS HZ3 H -27.070 12.846 1.836 1.00 . A A . 73 LYS HZ3 1 1
11 22412 1 1 73 LYS N N -24.838 8.412 -2.411 1.00 . A A . 73 LYS N 1 1
11 22413 1 1 73 LYS NZ N -27.789 12.223 1.415 1.00 . A A . 73 LYS NZ 1 1
11 22414 1 1 73 LYS O O -26.775 6.703 -3.161 1.00 . A A . 73 LYS O 1 1
11 22415 1 1 74 ASP C C -29.184 5.108 -1.542 1.00 . A A . 74 ASP C 1 1
11 22416 1 1 74 ASP CA C -27.748 4.588 -1.649 1.00 . A A . 74 ASP CA 1 1
11 22417 1 1 74 ASP CB C -27.545 3.313 -0.826 1.00 . A A . 74 ASP CB 1 1
11 22418 1 1 74 ASP CG C -28.205 2.090 -1.434 1.00 . A A . 74 ASP CG 1 1
11 22419 1 1 74 ASP H H -26.497 5.588 -0.276 1.00 . A A . 74 ASP H 1 1
11 22420 1 1 74 ASP HA H -27.531 4.377 -2.680 1.00 . A A . 74 ASP HA 1 1
11 22421 1 1 74 ASP HB2 H -26.487 3.117 -0.741 1.00 . A A . 74 ASP HB2 1 1
11 22422 1 1 74 ASP HB3 H -27.952 3.469 0.155 1.00 . A A . 74 ASP HB3 1 1
11 22423 1 1 74 ASP N N -26.820 5.615 -1.194 1.00 . A A . 74 ASP N 1 1
11 22424 1 1 74 ASP O O -29.386 6.279 -1.209 1.00 . A A . 74 ASP O 1 1
11 22425 1 1 74 ASP OD1 O -27.606 1.474 -2.341 1.00 . A A . 74 ASP OD1 1 1
11 22426 1 1 74 ASP OD2 O -29.321 1.738 -1.006 1.00 . A A . 74 ASP OD2 1 1
11 22427 1 1 75 ASN C C -32.025 5.111 -0.370 1.00 . A A . 75 ASN C 1 1
11 22428 1 1 75 ASN CA C -31.571 4.718 -1.779 1.00 . A A . 75 ASN CA 1 1
11 22429 1 1 75 ASN CB C -32.509 3.661 -2.388 1.00 . A A . 75 ASN CB 1 1
11 22430 1 1 75 ASN CG C -32.436 2.300 -1.713 1.00 . A A . 75 ASN CG 1 1
11 22431 1 1 75 ASN H H -29.981 3.319 -1.968 1.00 . A A . 75 ASN H 1 1
11 22432 1 1 75 ASN HA H -31.615 5.604 -2.397 1.00 . A A . 75 ASN HA 1 1
11 22433 1 1 75 ASN HB2 H -33.525 4.013 -2.316 1.00 . A A . 75 ASN HB2 1 1
11 22434 1 1 75 ASN HB3 H -32.256 3.534 -3.432 1.00 . A A . 75 ASN HB3 1 1
11 22435 1 1 75 ASN HD21 H -32.848 1.411 -3.439 1.00 . A A . 75 ASN HD21 1 1
11 22436 1 1 75 ASN HD22 H -32.608 0.358 -2.086 1.00 . A A . 75 ASN HD22 1 1
11 22437 1 1 75 ASN N N -30.180 4.265 -1.788 1.00 . A A . 75 ASN N 1 1
11 22438 1 1 75 ASN ND2 N -32.654 1.251 -2.488 1.00 . A A . 75 ASN ND2 1 1
11 22439 1 1 75 ASN O O -33.037 5.789 -0.200 1.00 . A A . 75 ASN O 1 1
11 22440 1 1 75 ASN OD1 O -32.194 2.186 -0.512 1.00 . A A . 75 ASN OD1 1 1
11 22441 1 1 76 GLU C C -30.560 6.185 2.448 1.00 . A A . 76 GLU C 1 1
11 22442 1 1 76 GLU CA C -31.532 5.092 2.011 1.00 . A A . 76 GLU CA 1 1
11 22443 1 1 76 GLU CB C -31.405 3.894 2.950 1.00 . A A . 76 GLU CB 1 1
11 22444 1 1 76 GLU CD C -32.156 1.567 3.530 1.00 . A A . 76 GLU CD 1 1
11 22445 1 1 76 GLU CG C -32.368 2.766 2.636 1.00 . A A . 76 GLU CG 1 1
11 22446 1 1 76 GLU H H -30.522 4.087 0.445 1.00 . A A . 76 GLU H 1 1
11 22447 1 1 76 GLU HA H -32.539 5.477 2.061 1.00 . A A . 76 GLU HA 1 1
11 22448 1 1 76 GLU HB2 H -30.399 3.505 2.885 1.00 . A A . 76 GLU HB2 1 1
11 22449 1 1 76 GLU HB3 H -31.588 4.223 3.963 1.00 . A A . 76 GLU HB3 1 1
11 22450 1 1 76 GLU HG2 H -33.378 3.123 2.773 1.00 . A A . 76 GLU HG2 1 1
11 22451 1 1 76 GLU HG3 H -32.228 2.464 1.609 1.00 . A A . 76 GLU HG3 1 1
11 22452 1 1 76 GLU N N -31.267 4.692 0.633 1.00 . A A . 76 GLU N 1 1
11 22453 1 1 76 GLU O O -30.442 6.489 3.635 1.00 . A A . 76 GLU O 1 1
11 22454 1 1 76 GLU OE1 O -31.278 0.735 3.218 1.00 . A A . 76 GLU OE1 1 1
11 22455 1 1 76 GLU OE2 O -32.864 1.444 4.550 1.00 . A A . 76 GLU OE2 1 1
11 22456 1 1 77 GLY C C -27.765 7.206 2.670 1.00 . A A . 77 GLY C 1 1
11 22457 1 1 77 GLY CA C -28.841 7.757 1.758 1.00 . A A . 77 GLY CA 1 1
11 22458 1 1 77 GLY H H -30.055 6.521 0.541 1.00 . A A . 77 GLY H 1 1
11 22459 1 1 77 GLY HA2 H -28.388 8.065 0.828 1.00 . A A . 77 GLY HA2 1 1
11 22460 1 1 77 GLY HA3 H -29.294 8.615 2.224 1.00 . A A . 77 GLY HA3 1 1
11 22461 1 1 77 GLY N N -29.862 6.763 1.473 1.00 . A A . 77 GLY N 1 1
11 22462 1 1 77 GLY O O -27.327 7.867 3.608 1.00 . A A . 77 GLY O 1 1
11 22463 1 1 78 ASN C C -25.048 6.025 3.322 1.00 . A A . 78 ASN C 1 1
11 22464 1 1 78 ASN CA C -26.371 5.278 3.210 1.00 . A A . 78 ASN CA 1 1
11 22465 1 1 78 ASN CB C -26.124 3.880 2.647 1.00 . A A . 78 ASN CB 1 1
11 22466 1 1 78 ASN CG C -27.262 2.915 2.930 1.00 . A A . 78 ASN CG 1 1
11 22467 1 1 78 ASN H H -27.714 5.534 1.596 1.00 . A A . 78 ASN H 1 1
11 22468 1 1 78 ASN HA H -26.793 5.182 4.195 1.00 . A A . 78 ASN HA 1 1
11 22469 1 1 78 ASN HB2 H -26.000 3.951 1.576 1.00 . A A . 78 ASN HB2 1 1
11 22470 1 1 78 ASN HB3 H -25.219 3.482 3.080 1.00 . A A . 78 ASN HB3 1 1
11 22471 1 1 78 ASN HD21 H -27.633 3.794 4.677 1.00 . A A . 78 ASN HD21 1 1
11 22472 1 1 78 ASN HD22 H -28.652 2.457 4.273 1.00 . A A . 78 ASN HD22 1 1
11 22473 1 1 78 ASN N N -27.344 5.984 2.381 1.00 . A A . 78 ASN N 1 1
11 22474 1 1 78 ASN ND2 N -27.914 3.072 4.073 1.00 . A A . 78 ASN ND2 1 1
11 22475 1 1 78 ASN O O -24.454 6.057 4.396 1.00 . A A . 78 ASN O 1 1
11 22476 1 1 78 ASN OD1 O -27.545 2.026 2.131 1.00 . A A . 78 ASN OD1 1 1
11 22477 1 1 79 GLU C C -22.220 6.311 2.580 1.00 . A A . 79 GLU C 1 1
11 22478 1 1 79 GLU CA C -23.306 7.305 2.184 1.00 . A A . 79 GLU CA 1 1
11 22479 1 1 79 GLU CB C -23.302 8.535 3.100 1.00 . A A . 79 GLU CB 1 1
11 22480 1 1 79 GLU CD C -20.884 9.276 2.905 1.00 . A A . 79 GLU CD 1 1
11 22481 1 1 79 GLU CG C -22.338 9.624 2.658 1.00 . A A . 79 GLU CG 1 1
11 22482 1 1 79 GLU H H -25.153 6.632 1.425 1.00 . A A . 79 GLU H 1 1
11 22483 1 1 79 GLU HA H -23.130 7.621 1.167 1.00 . A A . 79 GLU HA 1 1
11 22484 1 1 79 GLU HB2 H -24.296 8.954 3.126 1.00 . A A . 79 GLU HB2 1 1
11 22485 1 1 79 GLU HB3 H -23.025 8.226 4.096 1.00 . A A . 79 GLU HB3 1 1
11 22486 1 1 79 GLU HG2 H -22.475 9.786 1.599 1.00 . A A . 79 GLU HG2 1 1
11 22487 1 1 79 GLU HG3 H -22.573 10.534 3.192 1.00 . A A . 79 GLU HG3 1 1
11 22488 1 1 79 GLU N N -24.601 6.633 2.224 1.00 . A A . 79 GLU N 1 1
11 22489 1 1 79 GLU O O -21.734 6.301 3.716 1.00 . A A . 79 GLU O 1 1
11 22490 1 1 79 GLU OE1 O -20.427 9.373 4.065 1.00 . A A . 79 GLU OE1 1 1
11 22491 1 1 79 GLU OE2 O -20.191 8.893 1.940 1.00 . A A . 79 GLU OE2 1 1
11 22492 1 1 80 VAL C C -19.587 4.670 1.314 1.00 . A A . 80 VAL C 1 1
11 22493 1 1 80 VAL CA C -20.965 4.358 1.879 1.00 . A A . 80 VAL CA 1 1
11 22494 1 1 80 VAL CB C -21.512 3.050 1.256 1.00 . A A . 80 VAL CB 1 1
11 22495 1 1 80 VAL CG1 C -22.990 2.897 1.571 1.00 . A A . 80 VAL CG1 1 1
11 22496 1 1 80 VAL CG2 C -21.287 3.001 -0.248 1.00 . A A . 80 VAL CG2 1 1
11 22497 1 1 80 VAL H H -22.218 5.592 0.728 1.00 . A A . 80 VAL H 1 1
11 22498 1 1 80 VAL HA H -20.887 4.220 2.947 1.00 . A A . 80 VAL HA 1 1
11 22499 1 1 80 VAL HB H -20.988 2.218 1.704 1.00 . A A . 80 VAL HB 1 1
11 22500 1 1 80 VAL HG11 H -23.357 1.978 1.144 1.00 . A A . 80 VAL HG11 1 1
11 22501 1 1 80 VAL HG12 H -23.536 3.736 1.149 1.00 . A A . 80 VAL HG12 1 1
11 22502 1 1 80 VAL HG13 H -23.128 2.880 2.641 1.00 . A A . 80 VAL HG13 1 1
11 22503 1 1 80 VAL HG21 H -20.226 3.058 -0.455 1.00 . A A . 80 VAL HG21 1 1
11 22504 1 1 80 VAL HG22 H -21.790 3.834 -0.714 1.00 . A A . 80 VAL HG22 1 1
11 22505 1 1 80 VAL HG23 H -21.681 2.076 -0.641 1.00 . A A . 80 VAL HG23 1 1
11 22506 1 1 80 VAL N N -21.870 5.461 1.634 1.00 . A A . 80 VAL N 1 1
11 22507 1 1 80 VAL O O -19.458 5.384 0.317 1.00 . A A . 80 VAL O 1 1
11 22508 1 1 81 VAL C C -16.857 3.432 0.362 1.00 . A A . 81 VAL C 1 1
11 22509 1 1 81 VAL CA C -17.203 4.373 1.519 1.00 . A A . 81 VAL CA 1 1
11 22510 1 1 81 VAL CB C -16.196 4.202 2.680 1.00 . A A . 81 VAL CB 1 1
11 22511 1 1 81 VAL CG1 C -16.250 2.798 3.268 1.00 . A A . 81 VAL CG1 1 1
11 22512 1 1 81 VAL CG2 C -14.790 4.541 2.216 1.00 . A A . 81 VAL CG2 1 1
11 22513 1 1 81 VAL H H -18.722 3.611 2.763 1.00 . A A . 81 VAL H 1 1
11 22514 1 1 81 VAL HA H -17.138 5.392 1.165 1.00 . A A . 81 VAL HA 1 1
11 22515 1 1 81 VAL HB H -16.465 4.898 3.459 1.00 . A A . 81 VAL HB 1 1
11 22516 1 1 81 VAL HG11 H -15.528 2.713 4.066 1.00 . A A . 81 VAL HG11 1 1
11 22517 1 1 81 VAL HG12 H -16.022 2.076 2.497 1.00 . A A . 81 VAL HG12 1 1
11 22518 1 1 81 VAL HG13 H -17.239 2.608 3.657 1.00 . A A . 81 VAL HG13 1 1
11 22519 1 1 81 VAL HG21 H -14.107 4.463 3.047 1.00 . A A . 81 VAL HG21 1 1
11 22520 1 1 81 VAL HG22 H -14.776 5.548 1.825 1.00 . A A . 81 VAL HG22 1 1
11 22521 1 1 81 VAL HG23 H -14.495 3.851 1.440 1.00 . A A . 81 VAL HG23 1 1
11 22522 1 1 81 VAL N N -18.562 4.153 1.964 1.00 . A A . 81 VAL N 1 1
11 22523 1 1 81 VAL O O -17.089 2.223 0.434 1.00 . A A . 81 VAL O 1 1
11 22524 1 1 82 PRO C C -14.572 2.535 -1.646 1.00 . A A . 82 PRO C 1 1
11 22525 1 1 82 PRO CA C -15.916 3.202 -1.890 1.00 . A A . 82 PRO CA 1 1
11 22526 1 1 82 PRO CB C -15.820 4.236 -3.000 1.00 . A A . 82 PRO CB 1 1
11 22527 1 1 82 PRO CD C -16.105 5.425 -0.946 1.00 . A A . 82 PRO CD 1 1
11 22528 1 1 82 PRO CG C -15.493 5.494 -2.319 1.00 . A A . 82 PRO CG 1 1
11 22529 1 1 82 PRO HA H -16.643 2.466 -2.150 1.00 . A A . 82 PRO HA 1 1
11 22530 1 1 82 PRO HB2 H -15.051 3.958 -3.694 1.00 . A A . 82 PRO HB2 1 1
11 22531 1 1 82 PRO HB3 H -16.760 4.313 -3.511 1.00 . A A . 82 PRO HB3 1 1
11 22532 1 1 82 PRO HD2 H -15.416 5.812 -0.209 1.00 . A A . 82 PRO HD2 1 1
11 22533 1 1 82 PRO HD3 H -17.033 5.970 -0.915 1.00 . A A . 82 PRO HD3 1 1
11 22534 1 1 82 PRO HG2 H -14.430 5.590 -2.251 1.00 . A A . 82 PRO HG2 1 1
11 22535 1 1 82 PRO HG3 H -15.913 6.303 -2.878 1.00 . A A . 82 PRO HG3 1 1
11 22536 1 1 82 PRO N N -16.336 3.986 -0.740 1.00 . A A . 82 PRO N 1 1
11 22537 1 1 82 PRO O O -13.719 3.085 -0.949 1.00 . A A . 82 PRO O 1 1
11 22538 1 1 83 LYS C C -11.981 1.305 -2.610 1.00 . A A . 83 LYS C 1 1
11 22539 1 1 83 LYS CA C -13.171 0.588 -2.002 1.00 . A A . 83 LYS CA 1 1
11 22540 1 1 83 LYS CB C -13.300 -0.812 -2.585 1.00 . A A . 83 LYS CB 1 1
11 22541 1 1 83 LYS CD C -14.537 -2.997 -2.588 1.00 . A A . 83 LYS CD 1 1
11 22542 1 1 83 LYS CE C -15.692 -3.775 -1.982 1.00 . A A . 83 LYS CE 1 1
11 22543 1 1 83 LYS CG C -14.437 -1.607 -1.987 1.00 . A A . 83 LYS CG 1 1
11 22544 1 1 83 LYS H H -15.107 0.963 -2.757 1.00 . A A . 83 LYS H 1 1
11 22545 1 1 83 LYS HA H -13.003 0.509 -0.937 1.00 . A A . 83 LYS HA 1 1
11 22546 1 1 83 LYS HB2 H -13.456 -0.738 -3.644 1.00 . A A . 83 LYS HB2 1 1
11 22547 1 1 83 LYS HB3 H -12.390 -1.345 -2.401 1.00 . A A . 83 LYS HB3 1 1
11 22548 1 1 83 LYS HD2 H -14.693 -2.909 -3.653 1.00 . A A . 83 LYS HD2 1 1
11 22549 1 1 83 LYS HD3 H -13.616 -3.529 -2.400 1.00 . A A . 83 LYS HD3 1 1
11 22550 1 1 83 LYS HE2 H -15.787 -4.718 -2.500 1.00 . A A . 83 LYS HE2 1 1
11 22551 1 1 83 LYS HE3 H -15.479 -3.959 -0.938 1.00 . A A . 83 LYS HE3 1 1
11 22552 1 1 83 LYS HG2 H -14.280 -1.696 -0.925 1.00 . A A . 83 LYS HG2 1 1
11 22553 1 1 83 LYS HG3 H -15.355 -1.080 -2.171 1.00 . A A . 83 LYS HG3 1 1
11 22554 1 1 83 LYS HZ1 H -17.193 -2.833 -3.089 1.00 . A A . 83 LYS HZ1 1 1
11 22555 1 1 83 LYS HZ2 H -16.912 -2.130 -1.575 1.00 . A A . 83 LYS HZ2 1 1
11 22556 1 1 83 LYS HZ3 H -17.751 -3.593 -1.684 1.00 . A A . 83 LYS HZ3 1 1
11 22557 1 1 83 LYS N N -14.396 1.344 -2.201 1.00 . A A . 83 LYS N 1 1
11 22558 1 1 83 LYS NZ N -16.975 -3.031 -2.090 1.00 . A A . 83 LYS NZ 1 1
11 22559 1 1 83 LYS O O -11.899 1.504 -3.825 1.00 . A A . 83 LYS O 1 1
11 22560 1 1 84 PRO C C -8.964 1.681 -3.089 1.00 . A A . 84 PRO C 1 1
11 22561 1 1 84 PRO CA C -9.843 2.440 -2.107 1.00 . A A . 84 PRO CA 1 1
11 22562 1 1 84 PRO CB C -9.128 2.597 -0.767 1.00 . A A . 84 PRO CB 1 1
11 22563 1 1 84 PRO CD C -11.124 1.466 -0.297 1.00 . A A . 84 PRO CD 1 1
11 22564 1 1 84 PRO CG C -10.208 2.501 0.234 1.00 . A A . 84 PRO CG 1 1
11 22565 1 1 84 PRO HA H -10.079 3.413 -2.501 1.00 . A A . 84 PRO HA 1 1
11 22566 1 1 84 PRO HB2 H -8.417 1.799 -0.644 1.00 . A A . 84 PRO HB2 1 1
11 22567 1 1 84 PRO HB3 H -8.629 3.553 -0.725 1.00 . A A . 84 PRO HB3 1 1
11 22568 1 1 84 PRO HD2 H -10.774 0.479 -0.047 1.00 . A A . 84 PRO HD2 1 1
11 22569 1 1 84 PRO HD3 H -12.116 1.629 0.074 1.00 . A A . 84 PRO HD3 1 1
11 22570 1 1 84 PRO HG2 H -9.809 2.196 1.175 1.00 . A A . 84 PRO HG2 1 1
11 22571 1 1 84 PRO HG3 H -10.725 3.440 0.322 1.00 . A A . 84 PRO HG3 1 1
11 22572 1 1 84 PRO N N -11.054 1.702 -1.742 1.00 . A A . 84 PRO N 1 1
11 22573 1 1 84 PRO O O -8.853 0.453 -3.018 1.00 . A A . 84 PRO O 1 1
11 22574 1 1 85 GLN C C -6.172 1.363 -4.343 1.00 . A A . 85 GLN C 1 1
11 22575 1 1 85 GLN CA C -7.467 1.818 -4.997 1.00 . A A . 85 GLN CA 1 1
11 22576 1 1 85 GLN CB C -7.178 2.829 -6.104 1.00 . A A . 85 GLN CB 1 1
11 22577 1 1 85 GLN CD C -8.137 4.433 -7.799 1.00 . A A . 85 GLN CD 1 1
11 22578 1 1 85 GLN CG C -8.424 3.328 -6.805 1.00 . A A . 85 GLN CG 1 1
11 22579 1 1 85 GLN H H -8.461 3.384 -3.993 1.00 . A A . 85 GLN H 1 1
11 22580 1 1 85 GLN HA H -7.971 0.964 -5.418 1.00 . A A . 85 GLN HA 1 1
11 22581 1 1 85 GLN HB2 H -6.674 3.674 -5.677 1.00 . A A . 85 GLN HB2 1 1
11 22582 1 1 85 GLN HB3 H -6.535 2.369 -6.839 1.00 . A A . 85 GLN HB3 1 1
11 22583 1 1 85 GLN HE21 H -7.826 3.096 -9.232 1.00 . A A . 85 GLN HE21 1 1
11 22584 1 1 85 GLN HE22 H -7.653 4.753 -9.696 1.00 . A A . 85 GLN HE22 1 1
11 22585 1 1 85 GLN HG2 H -8.873 2.502 -7.329 1.00 . A A . 85 GLN HG2 1 1
11 22586 1 1 85 GLN HG3 H -9.114 3.701 -6.062 1.00 . A A . 85 GLN HG3 1 1
11 22587 1 1 85 GLN N N -8.341 2.414 -4.000 1.00 . A A . 85 GLN N 1 1
11 22588 1 1 85 GLN NE2 N -7.844 4.058 -9.032 1.00 . A A . 85 GLN NE2 1 1
11 22589 1 1 85 GLN O O -5.389 2.173 -3.855 1.00 . A A . 85 GLN O 1 1
11 22590 1 1 85 GLN OE1 O -8.172 5.616 -7.458 1.00 . A A . 85 GLN OE1 1 1
11 22591 1 1 86 ARG C C -3.686 -0.895 -4.560 1.00 . A A . 86 ARG C 1 1
11 22592 1 1 86 ARG CA C -4.822 -0.508 -3.638 1.00 . A A . 86 ARG CA 1 1
11 22593 1 1 86 ARG CB C -5.283 -1.704 -2.844 1.00 . A A . 86 ARG CB 1 1
11 22594 1 1 86 ARG CD C -6.866 -2.248 -1.058 1.00 . A A . 86 ARG CD 1 1
11 22595 1 1 86 ARG CG C -5.769 -1.318 -1.494 1.00 . A A . 86 ARG CG 1 1
11 22596 1 1 86 ARG CZ C -8.793 -1.850 0.438 1.00 . A A . 86 ARG CZ 1 1
11 22597 1 1 86 ARG H H -6.567 -0.528 -4.815 1.00 . A A . 86 ARG H 1 1
11 22598 1 1 86 ARG HA H -4.466 0.232 -2.936 1.00 . A A . 86 ARG HA 1 1
11 22599 1 1 86 ARG HB2 H -6.092 -2.176 -3.360 1.00 . A A . 86 ARG HB2 1 1
11 22600 1 1 86 ARG HB3 H -4.473 -2.405 -2.727 1.00 . A A . 86 ARG HB3 1 1
11 22601 1 1 86 ARG HD2 H -7.628 -2.271 -1.820 1.00 . A A . 86 ARG HD2 1 1
11 22602 1 1 86 ARG HD3 H -6.425 -3.215 -0.963 1.00 . A A . 86 ARG HD3 1 1
11 22603 1 1 86 ARG HE H -6.869 -1.660 0.958 1.00 . A A . 86 ARG HE 1 1
11 22604 1 1 86 ARG HG2 H -4.948 -1.395 -0.812 1.00 . A A . 86 ARG HG2 1 1
11 22605 1 1 86 ARG HG3 H -6.124 -0.311 -1.528 1.00 . A A . 86 ARG HG3 1 1
11 22606 1 1 86 ARG HH11 H -9.310 -2.344 -1.461 1.00 . A A . 86 ARG HH11 1 1
11 22607 1 1 86 ARG HH12 H -10.636 -2.111 -0.369 1.00 . A A . 86 ARG HH12 1 1
11 22608 1 1 86 ARG HH21 H -8.619 -1.357 2.399 1.00 . A A . 86 ARG HH21 1 1
11 22609 1 1 86 ARG HH22 H -10.245 -1.530 1.823 1.00 . A A . 86 ARG HH22 1 1
11 22610 1 1 86 ARG N N -5.948 0.066 -4.341 1.00 . A A . 86 ARG N 1 1
11 22611 1 1 86 ARG NE N -7.477 -1.874 0.216 1.00 . A A . 86 ARG NE 1 1
11 22612 1 1 86 ARG NH1 N -9.648 -2.120 -0.544 1.00 . A A . 86 ARG NH1 1 1
11 22613 1 1 86 ARG NH2 N -9.255 -1.557 1.649 1.00 . A A . 86 ARG NH2 1 1
11 22614 1 1 86 ARG O O -3.892 -1.357 -5.683 1.00 . A A . 86 ARG O 1 1
11 22615 1 1 87 HIS C C -0.605 -2.147 -3.829 1.00 . A A . 87 HIS C 1 1
11 22616 1 1 87 HIS CA C -1.278 -1.131 -4.738 1.00 . A A . 87 HIS CA 1 1
11 22617 1 1 87 HIS CB C -0.322 0.041 -5.016 1.00 . A A . 87 HIS CB 1 1
11 22618 1 1 87 HIS CD2 C -1.520 2.334 -4.922 1.00 . A A . 87 HIS CD2 1 1
11 22619 1 1 87 HIS CE1 C -1.781 2.664 -7.069 1.00 . A A . 87 HIS CE1 1 1
11 22620 1 1 87 HIS CG C -0.990 1.267 -5.561 1.00 . A A . 87 HIS CG 1 1
11 22621 1 1 87 HIS H H -2.415 -0.222 -3.199 1.00 . A A . 87 HIS H 1 1
11 22622 1 1 87 HIS HA H -1.558 -1.605 -5.667 1.00 . A A . 87 HIS HA 1 1
11 22623 1 1 87 HIS HB2 H 0.169 0.316 -4.102 1.00 . A A . 87 HIS HB2 1 1
11 22624 1 1 87 HIS HB3 H 0.423 -0.272 -5.725 1.00 . A A . 87 HIS HB3 1 1
11 22625 1 1 87 HIS HD1 H -0.893 0.909 -7.637 1.00 . A A . 87 HIS HD1 1 1
11 22626 1 1 87 HIS HD2 H -1.553 2.480 -3.852 1.00 . A A . 87 HIS HD2 1 1
11 22627 1 1 87 HIS HE1 H -2.056 3.106 -8.015 1.00 . A A . 87 HIS HE1 1 1
11 22628 1 1 87 HIS HE2 H -2.561 3.978 -5.707 1.00 . A A . 87 HIS HE2 1 1
11 22629 1 1 87 HIS N N -2.487 -0.684 -4.066 1.00 . A A . 87 HIS N 1 1
11 22630 1 1 87 HIS ND1 N -1.171 1.505 -6.905 1.00 . A A . 87 HIS ND1 1 1
11 22631 1 1 87 HIS NE2 N -2.005 3.186 -5.879 1.00 . A A . 87 HIS NE2 1 1
11 22632 1 1 87 HIS O O -0.607 -1.968 -2.615 1.00 . A A . 87 HIS O 1 1
11 22633 1 1 88 MET C C 1.931 -4.583 -3.965 1.00 . A A . 88 MET C 1 1
11 22634 1 1 88 MET CA C 0.506 -4.261 -3.542 1.00 . A A . 88 MET CA 1 1
11 22635 1 1 88 MET CB C -0.362 -5.515 -3.617 1.00 . A A . 88 MET CB 1 1
11 22636 1 1 88 MET CE C -2.761 -7.358 -2.928 1.00 . A A . 88 MET CE 1 1
11 22637 1 1 88 MET CG C -0.195 -6.439 -2.425 1.00 . A A . 88 MET CG 1 1
11 22638 1 1 88 MET H H -0.021 -3.296 -5.356 1.00 . A A . 88 MET H 1 1
11 22639 1 1 88 MET HA H 0.518 -3.902 -2.524 1.00 . A A . 88 MET HA 1 1
11 22640 1 1 88 MET HB2 H -1.398 -5.217 -3.672 1.00 . A A . 88 MET HB2 1 1
11 22641 1 1 88 MET HB3 H -0.105 -6.063 -4.510 1.00 . A A . 88 MET HB3 1 1
11 22642 1 1 88 MET HE1 H -3.450 -8.186 -3.010 1.00 . A A . 88 MET HE1 1 1
11 22643 1 1 88 MET HE2 H -2.766 -6.798 -3.852 1.00 . A A . 88 MET HE2 1 1
11 22644 1 1 88 MET HE3 H -3.064 -6.715 -2.116 1.00 . A A . 88 MET HE3 1 1
11 22645 1 1 88 MET HG2 H 0.852 -6.662 -2.302 1.00 . A A . 88 MET HG2 1 1
11 22646 1 1 88 MET HG3 H -0.556 -5.935 -1.541 1.00 . A A . 88 MET HG3 1 1
11 22647 1 1 88 MET N N -0.057 -3.212 -4.380 1.00 . A A . 88 MET N 1 1
11 22648 1 1 88 MET O O 2.203 -4.771 -5.149 1.00 . A A . 88 MET O 1 1
11 22649 1 1 88 MET SD S -1.110 -7.982 -2.616 1.00 . A A . 88 MET SD 1 1
11 22650 1 1 89 PHE C C 4.782 -6.001 -2.414 1.00 . A A . 89 PHE C 1 1
11 22651 1 1 89 PHE CA C 4.244 -4.873 -3.287 1.00 . A A . 89 PHE CA 1 1
11 22652 1 1 89 PHE CB C 5.073 -3.607 -3.062 1.00 . A A . 89 PHE CB 1 1
11 22653 1 1 89 PHE CD1 C 3.443 -1.765 -3.571 1.00 . A A . 89 PHE CD1 1 1
11 22654 1 1 89 PHE CD2 C 5.395 -1.939 -4.918 1.00 . A A . 89 PHE CD2 1 1
11 22655 1 1 89 PHE CE1 C 3.034 -0.665 -4.296 1.00 . A A . 89 PHE CE1 1 1
11 22656 1 1 89 PHE CE2 C 4.987 -0.837 -5.648 1.00 . A A . 89 PHE CE2 1 1
11 22657 1 1 89 PHE CG C 4.625 -2.417 -3.872 1.00 . A A . 89 PHE CG 1 1
11 22658 1 1 89 PHE CZ C 3.806 -0.200 -5.336 1.00 . A A . 89 PHE CZ 1 1
11 22659 1 1 89 PHE H H 2.556 -4.504 -2.062 1.00 . A A . 89 PHE H 1 1
11 22660 1 1 89 PHE HA H 4.321 -5.163 -4.321 1.00 . A A . 89 PHE HA 1 1
11 22661 1 1 89 PHE HB2 H 5.022 -3.336 -2.019 1.00 . A A . 89 PHE HB2 1 1
11 22662 1 1 89 PHE HB3 H 6.102 -3.814 -3.319 1.00 . A A . 89 PHE HB3 1 1
11 22663 1 1 89 PHE HD1 H 2.834 -2.135 -2.761 1.00 . A A . 89 PHE HD1 1 1
11 22664 1 1 89 PHE HD2 H 6.320 -2.436 -5.166 1.00 . A A . 89 PHE HD2 1 1
11 22665 1 1 89 PHE HE1 H 2.109 -0.169 -4.049 1.00 . A A . 89 PHE HE1 1 1
11 22666 1 1 89 PHE HE2 H 5.593 -0.476 -6.464 1.00 . A A . 89 PHE HE2 1 1
11 22667 1 1 89 PHE HZ H 3.488 0.661 -5.905 1.00 . A A . 89 PHE HZ 1 1
11 22668 1 1 89 PHE N N 2.838 -4.631 -2.998 1.00 . A A . 89 PHE N 1 1
11 22669 1 1 89 PHE O O 4.493 -6.066 -1.215 1.00 . A A . 89 PHE O 1 1
11 22670 1 1 90 SER C C 7.555 -7.812 -1.907 1.00 . A A . 90 SER C 1 1
11 22671 1 1 90 SER CA C 6.108 -8.043 -2.336 1.00 . A A . 90 SER CA 1 1
11 22672 1 1 90 SER CB C 6.034 -9.248 -3.284 1.00 . A A . 90 SER CB 1 1
11 22673 1 1 90 SER H H 5.781 -6.741 -3.970 1.00 . A A . 90 SER H 1 1
11 22674 1 1 90 SER HA H 5.506 -8.235 -1.459 1.00 . A A . 90 SER HA 1 1
11 22675 1 1 90 SER HB2 H 6.652 -9.056 -4.141 1.00 . A A . 90 SER HB2 1 1
11 22676 1 1 90 SER HB3 H 6.392 -10.129 -2.782 1.00 . A A . 90 SER HB3 1 1
11 22677 1 1 90 SER HG H 4.088 -9.233 -3.034 1.00 . A A . 90 SER HG 1 1
11 22678 1 1 90 SER N N 5.565 -6.876 -3.021 1.00 . A A . 90 SER N 1 1
11 22679 1 1 90 SER O O 8.367 -7.364 -2.691 1.00 . A A . 90 SER O 1 1
11 22680 1 1 90 SER OG O 4.709 -9.477 -3.735 1.00 . A A . 90 SER OG 1 1
11 22681 1 1 91 PHE C C 9.787 -9.411 0.144 1.00 . A A . 91 PHE C 1 1
11 22682 1 1 91 PHE CA C 9.250 -8.033 -0.185 1.00 . A A . 91 PHE CA 1 1
11 22683 1 1 91 PHE CB C 9.367 -7.165 1.061 1.00 . A A . 91 PHE CB 1 1
11 22684 1 1 91 PHE CD1 C 9.730 -4.843 0.196 1.00 . A A . 91 PHE CD1 1 1
11 22685 1 1 91 PHE CD2 C 7.731 -5.339 1.367 1.00 . A A . 91 PHE CD2 1 1
11 22686 1 1 91 PHE CE1 C 9.316 -3.536 0.035 1.00 . A A . 91 PHE CE1 1 1
11 22687 1 1 91 PHE CE2 C 7.309 -4.041 1.212 1.00 . A A . 91 PHE CE2 1 1
11 22688 1 1 91 PHE CG C 8.934 -5.753 0.867 1.00 . A A . 91 PHE CG 1 1
11 22689 1 1 91 PHE CZ C 8.101 -3.136 0.545 1.00 . A A . 91 PHE CZ 1 1
11 22690 1 1 91 PHE H H 7.168 -8.398 -0.045 1.00 . A A . 91 PHE H 1 1
11 22691 1 1 91 PHE HA H 9.849 -7.603 -0.972 1.00 . A A . 91 PHE HA 1 1
11 22692 1 1 91 PHE HB2 H 8.756 -7.591 1.843 1.00 . A A . 91 PHE HB2 1 1
11 22693 1 1 91 PHE HB3 H 10.397 -7.156 1.387 1.00 . A A . 91 PHE HB3 1 1
11 22694 1 1 91 PHE HD1 H 10.682 -5.161 -0.203 1.00 . A A . 91 PHE HD1 1 1
11 22695 1 1 91 PHE HD2 H 7.118 -6.049 1.887 1.00 . A A . 91 PHE HD2 1 1
11 22696 1 1 91 PHE HE1 H 9.944 -2.830 -0.488 1.00 . A A . 91 PHE HE1 1 1
11 22697 1 1 91 PHE HE2 H 6.365 -3.732 1.614 1.00 . A A . 91 PHE HE2 1 1
11 22698 1 1 91 PHE HZ H 7.770 -2.118 0.419 1.00 . A A . 91 PHE HZ 1 1
11 22699 1 1 91 PHE N N 7.873 -8.118 -0.662 1.00 . A A . 91 PHE N 1 1
11 22700 1 1 91 PHE O O 9.070 -10.410 0.064 1.00 . A A . 91 PHE O 1 1
11 22701 1 1 92 ASN C C 12.580 -10.571 2.092 1.00 . A A . 92 ASN C 1 1
11 22702 1 1 92 ASN CA C 11.720 -10.699 0.838 1.00 . A A . 92 ASN CA 1 1
11 22703 1 1 92 ASN CB C 12.573 -11.172 -0.353 1.00 . A A . 92 ASN CB 1 1
11 22704 1 1 92 ASN CG C 13.697 -10.211 -0.718 1.00 . A A . 92 ASN CG 1 1
11 22705 1 1 92 ASN H H 11.548 -8.606 0.601 1.00 . A A . 92 ASN H 1 1
11 22706 1 1 92 ASN HA H 10.954 -11.437 1.026 1.00 . A A . 92 ASN HA 1 1
11 22707 1 1 92 ASN HB2 H 13.014 -12.127 -0.110 1.00 . A A . 92 ASN HB2 1 1
11 22708 1 1 92 ASN HB3 H 11.932 -11.289 -1.213 1.00 . A A . 92 ASN HB3 1 1
11 22709 1 1 92 ASN HD21 H 14.758 -11.705 -1.480 1.00 . A A . 92 ASN HD21 1 1
11 22710 1 1 92 ASN HD22 H 15.492 -10.139 -1.555 1.00 . A A . 92 ASN HD22 1 1
11 22711 1 1 92 ASN N N 11.050 -9.447 0.526 1.00 . A A . 92 ASN N 1 1
11 22712 1 1 92 ASN ND2 N 14.756 -10.738 -1.310 1.00 . A A . 92 ASN ND2 1 1
11 22713 1 1 92 ASN O O 13.413 -11.435 2.367 1.00 . A A . 92 ASN O 1 1
11 22714 1 1 92 ASN OD1 O 13.610 -9.008 -0.491 1.00 . A A . 92 ASN OD1 1 1
11 22715 1 1 93 ASN C C 12.141 -8.808 5.198 1.00 . A A . 93 ASN C 1 1
11 22716 1 1 93 ASN CA C 13.085 -9.319 4.119 1.00 . A A . 93 ASN CA 1 1
11 22717 1 1 93 ASN CB C 14.248 -8.345 3.938 1.00 . A A . 93 ASN CB 1 1
11 22718 1 1 93 ASN CG C 15.529 -9.029 3.499 1.00 . A A . 93 ASN CG 1 1
11 22719 1 1 93 ASN H H 11.711 -8.831 2.598 1.00 . A A . 93 ASN H 1 1
11 22720 1 1 93 ASN HA H 13.470 -10.282 4.420 1.00 . A A . 93 ASN HA 1 1
11 22721 1 1 93 ASN HB2 H 13.981 -7.615 3.190 1.00 . A A . 93 ASN HB2 1 1
11 22722 1 1 93 ASN HB3 H 14.428 -7.842 4.871 1.00 . A A . 93 ASN HB3 1 1
11 22723 1 1 93 ASN HD21 H 16.054 -9.310 5.393 1.00 . A A . 93 ASN HD21 1 1
11 22724 1 1 93 ASN HD22 H 17.163 -9.907 4.210 1.00 . A A . 93 ASN HD22 1 1
11 22725 1 1 93 ASN N N 12.369 -9.506 2.866 1.00 . A A . 93 ASN N 1 1
11 22726 1 1 93 ASN ND2 N 16.329 -9.457 4.462 1.00 . A A . 93 ASN ND2 1 1
11 22727 1 1 93 ASN O O 11.258 -7.986 4.936 1.00 . A A . 93 ASN O 1 1
11 22728 1 1 93 ASN OD1 O 15.802 -9.168 2.305 1.00 . A A . 93 ASN OD1 1 1
11 22729 1 1 94 ARG C C 11.450 -7.630 7.995 1.00 . A A . 94 ARG C 1 1
11 22730 1 1 94 ARG CA C 11.417 -9.079 7.524 1.00 . A A . 94 ARG CA 1 1
11 22731 1 1 94 ARG CB C 11.734 -10.003 8.703 1.00 . A A . 94 ARG CB 1 1
11 22732 1 1 94 ARG CD C 10.753 -11.991 7.487 1.00 . A A . 94 ARG CD 1 1
11 22733 1 1 94 ARG CG C 11.909 -11.466 8.325 1.00 . A A . 94 ARG CG 1 1
11 22734 1 1 94 ARG CZ C 11.878 -13.834 6.260 1.00 . A A . 94 ARG CZ 1 1
11 22735 1 1 94 ARG H H 13.168 -9.820 6.588 1.00 . A A . 94 ARG H 1 1
11 22736 1 1 94 ARG HA H 10.426 -9.307 7.165 1.00 . A A . 94 ARG HA 1 1
11 22737 1 1 94 ARG HB2 H 12.646 -9.667 9.171 1.00 . A A . 94 ARG HB2 1 1
11 22738 1 1 94 ARG HB3 H 10.929 -9.936 9.420 1.00 . A A . 94 ARG HB3 1 1
11 22739 1 1 94 ARG HD2 H 9.841 -11.901 8.059 1.00 . A A . 94 ARG HD2 1 1
11 22740 1 1 94 ARG HD3 H 10.675 -11.394 6.591 1.00 . A A . 94 ARG HD3 1 1
11 22741 1 1 94 ARG HE H 10.332 -14.056 7.526 1.00 . A A . 94 ARG HE 1 1
11 22742 1 1 94 ARG HG2 H 12.821 -11.573 7.762 1.00 . A A . 94 ARG HG2 1 1
11 22743 1 1 94 ARG HG3 H 11.975 -12.048 9.228 1.00 . A A . 94 ARG HG3 1 1
11 22744 1 1 94 ARG HH11 H 12.598 -11.998 5.807 1.00 . A A . 94 ARG HH11 1 1
11 22745 1 1 94 ARG HH12 H 13.382 -13.316 5.000 1.00 . A A . 94 ARG HH12 1 1
11 22746 1 1 94 ARG HH21 H 11.385 -15.794 6.476 1.00 . A A . 94 ARG HH21 1 1
11 22747 1 1 94 ARG HH22 H 12.700 -15.465 5.388 1.00 . A A . 94 ARG HH22 1 1
11 22748 1 1 94 ARG N N 12.350 -9.302 6.421 1.00 . A A . 94 ARG N 1 1
11 22749 1 1 94 ARG NE N 10.942 -13.394 7.110 1.00 . A A . 94 ARG NE 1 1
11 22750 1 1 94 ARG NH1 N 12.683 -12.979 5.642 1.00 . A A . 94 ARG NH1 1 1
11 22751 1 1 94 ARG NH2 N 11.998 -15.133 6.020 1.00 . A A . 94 ARG NH2 1 1
11 22752 1 1 94 ARG O O 10.407 -7.032 8.261 1.00 . A A . 94 ARG O 1 1
11 22753 1 1 95 THR C C 12.221 -4.735 7.502 1.00 . A A . 95 THR C 1 1
11 22754 1 1 95 THR CA C 12.818 -5.691 8.525 1.00 . A A . 95 THR CA 1 1
11 22755 1 1 95 THR CB C 14.299 -5.355 8.739 1.00 . A A . 95 THR CB 1 1
11 22756 1 1 95 THR CG2 C 14.501 -3.863 8.956 1.00 . A A . 95 THR CG2 1 1
11 22757 1 1 95 THR H H 13.447 -7.611 7.902 1.00 . A A . 95 THR H 1 1
11 22758 1 1 95 THR HA H 12.305 -5.563 9.463 1.00 . A A . 95 THR HA 1 1
11 22759 1 1 95 THR HB H 14.834 -5.648 7.856 1.00 . A A . 95 THR HB 1 1
11 22760 1 1 95 THR HG1 H 14.237 -5.963 10.620 1.00 . A A . 95 THR HG1 1 1
11 22761 1 1 95 THR HG21 H 14.162 -3.328 8.078 1.00 . A A . 95 THR HG21 1 1
11 22762 1 1 95 THR HG22 H 15.547 -3.659 9.120 1.00 . A A . 95 THR HG22 1 1
11 22763 1 1 95 THR HG23 H 13.930 -3.542 9.814 1.00 . A A . 95 THR HG23 1 1
11 22764 1 1 95 THR N N 12.649 -7.075 8.105 1.00 . A A . 95 THR N 1 1
11 22765 1 1 95 THR O O 11.490 -3.816 7.862 1.00 . A A . 95 THR O 1 1
11 22766 1 1 95 THR OG1 O 14.814 -6.092 9.855 1.00 . A A . 95 THR OG1 1 1
11 22767 1 1 96 VAL C C 10.495 -3.977 5.281 1.00 . A A . 96 VAL C 1 1
11 22768 1 1 96 VAL CA C 11.998 -4.169 5.134 1.00 . A A . 96 VAL CA 1 1
11 22769 1 1 96 VAL CB C 12.303 -4.800 3.762 1.00 . A A . 96 VAL CB 1 1
11 22770 1 1 96 VAL CG1 C 11.585 -4.064 2.646 1.00 . A A . 96 VAL CG1 1 1
11 22771 1 1 96 VAL CG2 C 13.794 -4.801 3.494 1.00 . A A . 96 VAL CG2 1 1
11 22772 1 1 96 VAL H H 13.182 -5.677 6.029 1.00 . A A . 96 VAL H 1 1
11 22773 1 1 96 VAL HA H 12.475 -3.198 5.170 1.00 . A A . 96 VAL HA 1 1
11 22774 1 1 96 VAL HB H 11.960 -5.825 3.770 1.00 . A A . 96 VAL HB 1 1
11 22775 1 1 96 VAL HG11 H 10.526 -4.330 2.649 1.00 . A A . 96 VAL HG11 1 1
11 22776 1 1 96 VAL HG12 H 12.027 -4.339 1.699 1.00 . A A . 96 VAL HG12 1 1
11 22777 1 1 96 VAL HG13 H 11.690 -3.001 2.793 1.00 . A A . 96 VAL HG13 1 1
11 22778 1 1 96 VAL HG21 H 14.281 -5.490 4.166 1.00 . A A . 96 VAL HG21 1 1
11 22779 1 1 96 VAL HG22 H 14.185 -3.807 3.651 1.00 . A A . 96 VAL HG22 1 1
11 22780 1 1 96 VAL HG23 H 13.971 -5.101 2.474 1.00 . A A . 96 VAL HG23 1 1
11 22781 1 1 96 VAL N N 12.540 -4.967 6.231 1.00 . A A . 96 VAL N 1 1
11 22782 1 1 96 VAL O O 10.014 -2.849 5.227 1.00 . A A . 96 VAL O 1 1
11 22783 1 1 97 MET C C 8.001 -3.919 6.776 1.00 . A A . 97 MET C 1 1
11 22784 1 1 97 MET CA C 8.330 -4.993 5.753 1.00 . A A . 97 MET CA 1 1
11 22785 1 1 97 MET CB C 7.798 -6.313 6.281 1.00 . A A . 97 MET CB 1 1
11 22786 1 1 97 MET CE C 4.724 -6.879 5.883 1.00 . A A . 97 MET CE 1 1
11 22787 1 1 97 MET CG C 7.387 -7.274 5.199 1.00 . A A . 97 MET CG 1 1
11 22788 1 1 97 MET H H 10.188 -5.959 5.396 1.00 . A A . 97 MET H 1 1
11 22789 1 1 97 MET HA H 7.825 -4.759 4.829 1.00 . A A . 97 MET HA 1 1
11 22790 1 1 97 MET HB2 H 8.567 -6.784 6.876 1.00 . A A . 97 MET HB2 1 1
11 22791 1 1 97 MET HB3 H 6.942 -6.119 6.907 1.00 . A A . 97 MET HB3 1 1
11 22792 1 1 97 MET HE1 H 3.758 -7.298 6.120 1.00 . A A . 97 MET HE1 1 1
11 22793 1 1 97 MET HE2 H 4.648 -6.293 4.977 1.00 . A A . 97 MET HE2 1 1
11 22794 1 1 97 MET HE3 H 5.047 -6.244 6.693 1.00 . A A . 97 MET HE3 1 1
11 22795 1 1 97 MET HG2 H 7.194 -6.719 4.294 1.00 . A A . 97 MET HG2 1 1
11 22796 1 1 97 MET HG3 H 8.196 -7.966 5.031 1.00 . A A . 97 MET HG3 1 1
11 22797 1 1 97 MET N N 9.762 -5.073 5.474 1.00 . A A . 97 MET N 1 1
11 22798 1 1 97 MET O O 7.258 -2.987 6.487 1.00 . A A . 97 MET O 1 1
11 22799 1 1 97 MET SD S 5.910 -8.205 5.650 1.00 . A A . 97 MET SD 1 1
11 22800 1 1 98 ASP C C 8.748 -1.768 8.855 1.00 . A A . 98 ASP C 1 1
11 22801 1 1 98 ASP CA C 8.215 -3.180 9.079 1.00 . A A . 98 ASP CA 1 1
11 22802 1 1 98 ASP CB C 8.767 -3.738 10.387 1.00 . A A . 98 ASP CB 1 1
11 22803 1 1 98 ASP CG C 8.110 -3.103 11.595 1.00 . A A . 98 ASP CG 1 1
11 22804 1 1 98 ASP H H 9.225 -4.766 8.102 1.00 . A A . 98 ASP H 1 1
11 22805 1 1 98 ASP HA H 7.132 -3.136 9.147 1.00 . A A . 98 ASP HA 1 1
11 22806 1 1 98 ASP HB2 H 8.603 -4.803 10.421 1.00 . A A . 98 ASP HB2 1 1
11 22807 1 1 98 ASP HB3 H 9.828 -3.540 10.432 1.00 . A A . 98 ASP HB3 1 1
11 22808 1 1 98 ASP N N 8.558 -4.058 7.967 1.00 . A A . 98 ASP N 1 1
11 22809 1 1 98 ASP O O 8.117 -0.791 9.253 1.00 . A A . 98 ASP O 1 1
11 22810 1 1 98 ASP OD1 O 6.890 -3.312 11.787 1.00 . A A . 98 ASP OD1 1 1
11 22811 1 1 98 ASP OD2 O 8.799 -2.384 12.348 1.00 . A A . 98 ASP OD2 1 1
11 22812 1 1 99 ASN C C 9.689 0.395 6.917 1.00 . A A . 99 ASN C 1 1
11 22813 1 1 99 ASN CA C 10.512 -0.366 7.946 1.00 . A A . 99 ASN CA 1 1
11 22814 1 1 99 ASN CB C 11.949 -0.515 7.447 1.00 . A A . 99 ASN CB 1 1
11 22815 1 1 99 ASN CG C 12.741 0.763 7.620 1.00 . A A . 99 ASN CG 1 1
11 22816 1 1 99 ASN H H 10.366 -2.482 7.913 1.00 . A A . 99 ASN H 1 1
11 22817 1 1 99 ASN HA H 10.514 0.192 8.870 1.00 . A A . 99 ASN HA 1 1
11 22818 1 1 99 ASN HB2 H 12.439 -1.301 8.000 1.00 . A A . 99 ASN HB2 1 1
11 22819 1 1 99 ASN HB3 H 11.941 -0.767 6.397 1.00 . A A . 99 ASN HB3 1 1
11 22820 1 1 99 ASN HD21 H 13.445 0.105 9.357 1.00 . A A . 99 ASN HD21 1 1
11 22821 1 1 99 ASN HD22 H 13.997 1.662 8.864 1.00 . A A . 99 ASN HD22 1 1
11 22822 1 1 99 ASN N N 9.905 -1.665 8.211 1.00 . A A . 99 ASN N 1 1
11 22823 1 1 99 ASN ND2 N 13.466 0.857 8.723 1.00 . A A . 99 ASN ND2 1 1
11 22824 1 1 99 ASN O O 9.301 1.538 7.147 1.00 . A A . 99 ASN O 1 1
11 22825 1 1 99 ASN OD1 O 12.707 1.653 6.768 1.00 . A A . 99 ASN OD1 1 1
11 22826 1 1 100 ILE C C 7.187 0.606 5.317 1.00 . A A . 100 ILE C 1 1
11 22827 1 1 100 ILE CA C 8.571 0.319 4.750 1.00 . A A . 100 ILE CA 1 1
11 22828 1 1 100 ILE CB C 8.463 -0.632 3.537 1.00 . A A . 100 ILE CB 1 1
11 22829 1 1 100 ILE CD1 C 10.591 0.339 2.456 1.00 . A A . 100 ILE CD1 1 1
11 22830 1 1 100 ILE CG1 C 9.850 -0.900 2.923 1.00 . A A . 100 ILE CG1 1 1
11 22831 1 1 100 ILE CG2 C 7.510 -0.072 2.497 1.00 . A A . 100 ILE CG2 1 1
11 22832 1 1 100 ILE H H 9.805 -1.149 5.648 1.00 . A A . 100 ILE H 1 1
11 22833 1 1 100 ILE HA H 9.005 1.250 4.416 1.00 . A A . 100 ILE HA 1 1
11 22834 1 1 100 ILE HB H 8.053 -1.568 3.887 1.00 . A A . 100 ILE HB 1 1
11 22835 1 1 100 ILE HD11 H 10.805 0.972 3.303 1.00 . A A . 100 ILE HD11 1 1
11 22836 1 1 100 ILE HD12 H 9.980 0.879 1.748 1.00 . A A . 100 ILE HD12 1 1
11 22837 1 1 100 ILE HD13 H 11.522 0.046 1.978 1.00 . A A . 100 ILE HD13 1 1
11 22838 1 1 100 ILE HG12 H 10.468 -1.388 3.659 1.00 . A A . 100 ILE HG12 1 1
11 22839 1 1 100 ILE HG13 H 9.733 -1.555 2.072 1.00 . A A . 100 ILE HG13 1 1
11 22840 1 1 100 ILE HG21 H 7.792 0.944 2.259 1.00 . A A . 100 ILE HG21 1 1
11 22841 1 1 100 ILE HG22 H 6.503 -0.088 2.889 1.00 . A A . 100 ILE HG22 1 1
11 22842 1 1 100 ILE HG23 H 7.555 -0.676 1.606 1.00 . A A . 100 ILE HG23 1 1
11 22843 1 1 100 ILE N N 9.422 -0.251 5.787 1.00 . A A . 100 ILE N 1 1
11 22844 1 1 100 ILE O O 6.597 1.648 5.035 1.00 . A A . 100 ILE O 1 1
11 22845 1 1 101 LYS C C 5.449 1.200 7.592 1.00 . A A . 101 LYS C 1 1
11 22846 1 1 101 LYS CA C 5.449 -0.132 6.868 1.00 . A A . 101 LYS CA 1 1
11 22847 1 1 101 LYS CB C 5.290 -1.231 7.917 1.00 . A A . 101 LYS CB 1 1
11 22848 1 1 101 LYS CD C 3.952 -3.079 8.848 1.00 . A A . 101 LYS CD 1 1
11 22849 1 1 101 LYS CE C 4.833 -4.311 8.809 1.00 . A A . 101 LYS CE 1 1
11 22850 1 1 101 LYS CG C 4.164 -2.188 7.659 1.00 . A A . 101 LYS CG 1 1
11 22851 1 1 101 LYS H H 7.196 -1.159 6.259 1.00 . A A . 101 LYS H 1 1
11 22852 1 1 101 LYS HA H 4.628 -0.172 6.171 1.00 . A A . 101 LYS HA 1 1
11 22853 1 1 101 LYS HB2 H 6.198 -1.804 7.958 1.00 . A A . 101 LYS HB2 1 1
11 22854 1 1 101 LYS HB3 H 5.127 -0.772 8.879 1.00 . A A . 101 LYS HB3 1 1
11 22855 1 1 101 LYS HD2 H 4.171 -2.516 9.721 1.00 . A A . 101 LYS HD2 1 1
11 22856 1 1 101 LYS HD3 H 2.931 -3.384 8.870 1.00 . A A . 101 LYS HD3 1 1
11 22857 1 1 101 LYS HE2 H 4.312 -5.087 8.268 1.00 . A A . 101 LYS HE2 1 1
11 22858 1 1 101 LYS HE3 H 5.739 -4.070 8.290 1.00 . A A . 101 LYS HE3 1 1
11 22859 1 1 101 LYS HG2 H 3.266 -1.640 7.470 1.00 . A A . 101 LYS HG2 1 1
11 22860 1 1 101 LYS HG3 H 4.414 -2.793 6.812 1.00 . A A . 101 LYS HG3 1 1
11 22861 1 1 101 LYS HZ1 H 4.274 -4.967 10.711 1.00 . A A . 101 LYS HZ1 1 1
11 22862 1 1 101 LYS HZ2 H 5.745 -4.127 10.689 1.00 . A A . 101 LYS HZ2 1 1
11 22863 1 1 101 LYS HZ3 H 5.665 -5.719 10.110 1.00 . A A . 101 LYS HZ3 1 1
11 22864 1 1 101 LYS N N 6.699 -0.319 6.141 1.00 . A A . 101 LYS N 1 1
11 22865 1 1 101 LYS NZ N 5.152 -4.816 10.172 1.00 . A A . 101 LYS NZ 1 1
11 22866 1 1 101 LYS O O 4.674 2.097 7.277 1.00 . A A . 101 LYS O 1 1
11 22867 1 1 102 MET C C 6.699 3.735 8.559 1.00 . A A . 102 MET C 1 1
11 22868 1 1 102 MET CA C 6.495 2.472 9.384 1.00 . A A . 102 MET CA 1 1
11 22869 1 1 102 MET CB C 7.685 2.251 10.291 1.00 . A A . 102 MET CB 1 1
11 22870 1 1 102 MET CE C 9.448 1.228 12.530 1.00 . A A . 102 MET CE 1 1
11 22871 1 1 102 MET CG C 7.667 3.105 11.523 1.00 . A A . 102 MET CG 1 1
11 22872 1 1 102 MET H H 6.949 0.548 8.719 1.00 . A A . 102 MET H 1 1
11 22873 1 1 102 MET HA H 5.611 2.576 9.981 1.00 . A A . 102 MET HA 1 1
11 22874 1 1 102 MET HB2 H 7.707 1.215 10.595 1.00 . A A . 102 MET HB2 1 1
11 22875 1 1 102 MET HB3 H 8.577 2.474 9.738 1.00 . A A . 102 MET HB3 1 1
11 22876 1 1 102 MET HE1 H 8.598 0.771 13.012 1.00 . A A . 102 MET HE1 1 1
11 22877 1 1 102 MET HE2 H 10.343 1.007 13.090 1.00 . A A . 102 MET HE2 1 1
11 22878 1 1 102 MET HE3 H 9.544 0.839 11.525 1.00 . A A . 102 MET HE3 1 1
11 22879 1 1 102 MET HG2 H 7.503 4.122 11.222 1.00 . A A . 102 MET HG2 1 1
11 22880 1 1 102 MET HG3 H 6.856 2.778 12.152 1.00 . A A . 102 MET HG3 1 1
11 22881 1 1 102 MET N N 6.353 1.306 8.549 1.00 . A A . 102 MET N 1 1
11 22882 1 1 102 MET O O 6.014 4.736 8.767 1.00 . A A . 102 MET O 1 1
11 22883 1 1 102 MET SD S 9.208 3.003 12.457 1.00 . A A . 102 MET SD 1 1
11 22884 1 1 103 THR C C 6.686 5.339 6.098 1.00 . A A . 103 THR C 1 1
11 22885 1 1 103 THR CA C 7.954 4.779 6.741 1.00 . A A . 103 THR CA 1 1
11 22886 1 1 103 THR CB C 8.937 4.324 5.643 1.00 . A A . 103 THR CB 1 1
11 22887 1 1 103 THR CG2 C 9.279 5.463 4.703 1.00 . A A . 103 THR CG2 1 1
11 22888 1 1 103 THR H H 8.164 2.838 7.545 1.00 . A A . 103 THR H 1 1
11 22889 1 1 103 THR HA H 8.428 5.552 7.321 1.00 . A A . 103 THR HA 1 1
11 22890 1 1 103 THR HB H 8.473 3.533 5.072 1.00 . A A . 103 THR HB 1 1
11 22891 1 1 103 THR HG1 H 9.978 2.946 6.606 1.00 . A A . 103 THR HG1 1 1
11 22892 1 1 103 THR HG21 H 8.375 5.832 4.244 1.00 . A A . 103 THR HG21 1 1
11 22893 1 1 103 THR HG22 H 9.954 5.104 3.939 1.00 . A A . 103 THR HG22 1 1
11 22894 1 1 103 THR HG23 H 9.753 6.257 5.259 1.00 . A A . 103 THR HG23 1 1
11 22895 1 1 103 THR N N 7.647 3.669 7.632 1.00 . A A . 103 THR N 1 1
11 22896 1 1 103 THR O O 6.367 6.517 6.252 1.00 . A A . 103 THR O 1 1
11 22897 1 1 103 THR OG1 O 10.143 3.826 6.237 1.00 . A A . 103 THR OG1 1 1
11 22898 1 1 104 LEU C C 3.686 5.320 5.780 1.00 . A A . 104 LEU C 1 1
11 22899 1 1 104 LEU CA C 4.711 4.852 4.756 1.00 . A A . 104 LEU CA 1 1
11 22900 1 1 104 LEU CB C 4.165 3.647 4.003 1.00 . A A . 104 LEU CB 1 1
11 22901 1 1 104 LEU CD1 C 4.635 1.839 2.340 1.00 . A A . 104 LEU CD1 1 1
11 22902 1 1 104 LEU CD2 C 4.755 4.240 1.666 1.00 . A A . 104 LEU CD2 1 1
11 22903 1 1 104 LEU CG C 4.984 3.246 2.784 1.00 . A A . 104 LEU CG 1 1
11 22904 1 1 104 LEU H H 6.276 3.549 5.314 1.00 . A A . 104 LEU H 1 1
11 22905 1 1 104 LEU HA H 4.913 5.651 4.053 1.00 . A A . 104 LEU HA 1 1
11 22906 1 1 104 LEU HB2 H 4.136 2.808 4.684 1.00 . A A . 104 LEU HB2 1 1
11 22907 1 1 104 LEU HB3 H 3.157 3.867 3.683 1.00 . A A . 104 LEU HB3 1 1
11 22908 1 1 104 LEU HD11 H 4.921 1.141 3.116 1.00 . A A . 104 LEU HD11 1 1
11 22909 1 1 104 LEU HD12 H 5.173 1.605 1.433 1.00 . A A . 104 LEU HD12 1 1
11 22910 1 1 104 LEU HD13 H 3.572 1.766 2.161 1.00 . A A . 104 LEU HD13 1 1
11 22911 1 1 104 LEU HD21 H 5.070 5.220 1.992 1.00 . A A . 104 LEU HD21 1 1
11 22912 1 1 104 LEU HD22 H 3.705 4.265 1.416 1.00 . A A . 104 LEU HD22 1 1
11 22913 1 1 104 LEU HD23 H 5.327 3.948 0.799 1.00 . A A . 104 LEU HD23 1 1
11 22914 1 1 104 LEU HG H 6.032 3.266 3.042 1.00 . A A . 104 LEU HG 1 1
11 22915 1 1 104 LEU N N 5.961 4.478 5.399 1.00 . A A . 104 LEU N 1 1
11 22916 1 1 104 LEU O O 3.165 6.426 5.693 1.00 . A A . 104 LEU O 1 1
11 22917 1 1 105 GLN C C 2.514 6.071 8.393 1.00 . A A . 105 GLN C 1 1
11 22918 1 1 105 GLN CA C 2.445 4.664 7.803 1.00 . A A . 105 GLN CA 1 1
11 22919 1 1 105 GLN CB C 2.693 3.619 8.885 1.00 . A A . 105 GLN CB 1 1
11 22920 1 1 105 GLN CD C 1.144 4.227 10.787 1.00 . A A . 105 GLN CD 1 1
11 22921 1 1 105 GLN CG C 1.474 3.250 9.679 1.00 . A A . 105 GLN CG 1 1
11 22922 1 1 105 GLN H H 3.921 3.599 6.750 1.00 . A A . 105 GLN H 1 1
11 22923 1 1 105 GLN HA H 1.460 4.509 7.391 1.00 . A A . 105 GLN HA 1 1
11 22924 1 1 105 GLN HB2 H 3.080 2.723 8.424 1.00 . A A . 105 GLN HB2 1 1
11 22925 1 1 105 GLN HB3 H 3.423 3.993 9.562 1.00 . A A . 105 GLN HB3 1 1
11 22926 1 1 105 GLN HE21 H -0.773 3.723 10.672 1.00 . A A . 105 GLN HE21 1 1
11 22927 1 1 105 GLN HE22 H -0.374 4.911 11.870 1.00 . A A . 105 GLN HE22 1 1
11 22928 1 1 105 GLN HG2 H 0.646 3.214 9.005 1.00 . A A . 105 GLN HG2 1 1
11 22929 1 1 105 GLN HG3 H 1.635 2.281 10.101 1.00 . A A . 105 GLN HG3 1 1
11 22930 1 1 105 GLN N N 3.427 4.450 6.747 1.00 . A A . 105 GLN N 1 1
11 22931 1 1 105 GLN NE2 N -0.128 4.299 11.142 1.00 . A A . 105 GLN NE2 1 1
11 22932 1 1 105 GLN O O 1.509 6.785 8.422 1.00 . A A . 105 GLN O 1 1
11 22933 1 1 105 GLN OE1 O 2.023 4.894 11.332 1.00 . A A . 105 GLN OE1 1 1
11 22934 1 1 106 GLN C C 3.589 8.889 8.494 1.00 . A A . 106 GLN C 1 1
11 22935 1 1 106 GLN CA C 3.865 7.764 9.479 1.00 . A A . 106 GLN CA 1 1
11 22936 1 1 106 GLN CB C 5.278 7.884 10.036 1.00 . A A . 106 GLN CB 1 1
11 22937 1 1 106 GLN CD C 7.069 6.901 11.522 1.00 . A A . 106 GLN CD 1 1
11 22938 1 1 106 GLN CG C 5.633 6.808 11.042 1.00 . A A . 106 GLN CG 1 1
11 22939 1 1 106 GLN H H 4.472 5.877 8.762 1.00 . A A . 106 GLN H 1 1
11 22940 1 1 106 GLN HA H 3.157 7.839 10.291 1.00 . A A . 106 GLN HA 1 1
11 22941 1 1 106 GLN HB2 H 5.973 7.821 9.224 1.00 . A A . 106 GLN HB2 1 1
11 22942 1 1 106 GLN HB3 H 5.380 8.839 10.512 1.00 . A A . 106 GLN HB3 1 1
11 22943 1 1 106 GLN HE21 H 6.569 6.071 13.252 1.00 . A A . 106 GLN HE21 1 1
11 22944 1 1 106 GLN HE22 H 8.239 6.480 13.069 1.00 . A A . 106 GLN HE22 1 1
11 22945 1 1 106 GLN HG2 H 4.981 6.910 11.891 1.00 . A A . 106 GLN HG2 1 1
11 22946 1 1 106 GLN HG3 H 5.480 5.842 10.586 1.00 . A A . 106 GLN HG3 1 1
11 22947 1 1 106 GLN N N 3.693 6.469 8.850 1.00 . A A . 106 GLN N 1 1
11 22948 1 1 106 GLN NE2 N 7.317 6.439 12.736 1.00 . A A . 106 GLN NE2 1 1
11 22949 1 1 106 GLN O O 2.888 9.840 8.818 1.00 . A A . 106 GLN O 1 1
11 22950 1 1 106 GLN OE1 O 7.950 7.376 10.804 1.00 . A A . 106 GLN OE1 1 1
11 22951 1 1 107 ILE C C 2.427 9.882 5.896 1.00 . A A . 107 ILE C 1 1
11 22952 1 1 107 ILE CA C 3.912 9.777 6.254 1.00 . A A . 107 ILE CA 1 1
11 22953 1 1 107 ILE CB C 4.744 9.469 4.991 1.00 . A A . 107 ILE CB 1 1
11 22954 1 1 107 ILE CD1 C 7.115 9.013 4.165 1.00 . A A . 107 ILE CD1 1 1
11 22955 1 1 107 ILE CG1 C 6.236 9.416 5.330 1.00 . A A . 107 ILE CG1 1 1
11 22956 1 1 107 ILE CG2 C 4.491 10.518 3.928 1.00 . A A . 107 ILE CG2 1 1
11 22957 1 1 107 ILE H H 4.664 7.974 7.076 1.00 . A A . 107 ILE H 1 1
11 22958 1 1 107 ILE HA H 4.237 10.726 6.653 1.00 . A A . 107 ILE HA 1 1
11 22959 1 1 107 ILE HB H 4.433 8.512 4.604 1.00 . A A . 107 ILE HB 1 1
11 22960 1 1 107 ILE HD11 H 8.148 9.000 4.478 1.00 . A A . 107 ILE HD11 1 1
11 22961 1 1 107 ILE HD12 H 6.992 9.722 3.360 1.00 . A A . 107 ILE HD12 1 1
11 22962 1 1 107 ILE HD13 H 6.831 8.027 3.823 1.00 . A A . 107 ILE HD13 1 1
11 22963 1 1 107 ILE HG12 H 6.558 10.391 5.663 1.00 . A A . 107 ILE HG12 1 1
11 22964 1 1 107 ILE HG13 H 6.393 8.703 6.122 1.00 . A A . 107 ILE HG13 1 1
11 22965 1 1 107 ILE HG21 H 4.826 11.480 4.282 1.00 . A A . 107 ILE HG21 1 1
11 22966 1 1 107 ILE HG22 H 3.434 10.560 3.714 1.00 . A A . 107 ILE HG22 1 1
11 22967 1 1 107 ILE HG23 H 5.028 10.255 3.031 1.00 . A A . 107 ILE HG23 1 1
11 22968 1 1 107 ILE N N 4.121 8.766 7.284 1.00 . A A . 107 ILE N 1 1
11 22969 1 1 107 ILE O O 1.879 10.978 5.794 1.00 . A A . 107 ILE O 1 1
11 22970 1 1 108 ILE C C -0.412 9.395 6.613 1.00 . A A . 108 ILE C 1 1
11 22971 1 1 108 ILE CA C 0.341 8.661 5.504 1.00 . A A . 108 ILE CA 1 1
11 22972 1 1 108 ILE CB C -0.126 7.183 5.461 1.00 . A A . 108 ILE CB 1 1
11 22973 1 1 108 ILE CD1 C 0.168 4.982 4.207 1.00 . A A . 108 ILE CD1 1 1
11 22974 1 1 108 ILE CG1 C 0.461 6.468 4.245 1.00 . A A . 108 ILE CG1 1 1
11 22975 1 1 108 ILE CG2 C -1.640 7.077 5.451 1.00 . A A . 108 ILE CG2 1 1
11 22976 1 1 108 ILE H H 2.299 7.892 5.761 1.00 . A A . 108 ILE H 1 1
11 22977 1 1 108 ILE HA H 0.118 9.129 4.554 1.00 . A A . 108 ILE HA 1 1
11 22978 1 1 108 ILE HB H 0.231 6.696 6.356 1.00 . A A . 108 ILE HB 1 1
11 22979 1 1 108 ILE HD11 H -0.900 4.823 4.231 1.00 . A A . 108 ILE HD11 1 1
11 22980 1 1 108 ILE HD12 H 0.621 4.504 5.063 1.00 . A A . 108 ILE HD12 1 1
11 22981 1 1 108 ILE HD13 H 0.574 4.557 3.302 1.00 . A A . 108 ILE HD13 1 1
11 22982 1 1 108 ILE HG12 H 0.055 6.907 3.347 1.00 . A A . 108 ILE HG12 1 1
11 22983 1 1 108 ILE HG13 H 1.534 6.594 4.248 1.00 . A A . 108 ILE HG13 1 1
11 22984 1 1 108 ILE HG21 H -2.023 7.472 4.520 1.00 . A A . 108 ILE HG21 1 1
11 22985 1 1 108 ILE HG22 H -2.045 7.641 6.277 1.00 . A A . 108 ILE HG22 1 1
11 22986 1 1 108 ILE HG23 H -1.923 6.039 5.548 1.00 . A A . 108 ILE HG23 1 1
11 22987 1 1 108 ILE N N 1.783 8.732 5.732 1.00 . A A . 108 ILE N 1 1
11 22988 1 1 108 ILE O O -1.335 10.171 6.353 1.00 . A A . 108 ILE O 1 1
11 22989 1 1 109 SER C C -0.299 11.268 9.068 1.00 . A A . 109 SER C 1 1
11 22990 1 1 109 SER CA C -0.610 9.765 9.012 1.00 . A A . 109 SER CA 1 1
11 22991 1 1 109 SER CB C -0.115 9.053 10.284 1.00 . A A . 109 SER CB 1 1
11 22992 1 1 109 SER H H 0.758 8.531 7.977 1.00 . A A . 109 SER H 1 1
11 22993 1 1 109 SER HA H -1.690 9.635 8.928 1.00 . A A . 109 SER HA 1 1
11 22994 1 1 109 SER HB2 H -0.418 8.017 10.248 1.00 . A A . 109 SER HB2 1 1
11 22995 1 1 109 SER HB3 H 0.971 9.105 10.332 1.00 . A A . 109 SER HB3 1 1
11 22996 1 1 109 SER HG H -1.249 9.010 11.882 1.00 . A A . 109 SER HG 1 1
11 22997 1 1 109 SER N N 0.006 9.151 7.846 1.00 . A A . 109 SER N 1 1
11 22998 1 1 109 SER O O -1.112 12.057 9.551 1.00 . A A . 109 SER O 1 1
11 22999 1 1 109 SER OG O -0.658 9.638 11.455 1.00 . A A . 109 SER OG 1 1
11 23000 1 1 110 ARG C C 0.261 13.858 7.627 1.00 . A A . 110 ARG C 1 1
11 23001 1 1 110 ARG CA C 1.239 13.079 8.494 1.00 . A A . 110 ARG CA 1 1
11 23002 1 1 110 ARG CB C 2.647 13.271 7.941 1.00 . A A . 110 ARG CB 1 1
11 23003 1 1 110 ARG CD C 5.070 12.857 8.103 1.00 . A A . 110 ARG CD 1 1
11 23004 1 1 110 ARG CG C 3.748 12.746 8.822 1.00 . A A . 110 ARG CG 1 1
11 23005 1 1 110 ARG CZ C 7.386 12.063 8.351 1.00 . A A . 110 ARG CZ 1 1
11 23006 1 1 110 ARG H H 1.496 10.989 8.213 1.00 . A A . 110 ARG H 1 1
11 23007 1 1 110 ARG HA H 1.208 13.469 9.492 1.00 . A A . 110 ARG HA 1 1
11 23008 1 1 110 ARG HB2 H 2.722 12.779 6.993 1.00 . A A . 110 ARG HB2 1 1
11 23009 1 1 110 ARG HB3 H 2.818 14.323 7.799 1.00 . A A . 110 ARG HB3 1 1
11 23010 1 1 110 ARG HD2 H 4.990 12.329 7.170 1.00 . A A . 110 ARG HD2 1 1
11 23011 1 1 110 ARG HD3 H 5.261 13.896 7.905 1.00 . A A . 110 ARG HD3 1 1
11 23012 1 1 110 ARG HE H 6.018 12.093 9.816 1.00 . A A . 110 ARG HE 1 1
11 23013 1 1 110 ARG HG2 H 3.781 13.338 9.721 1.00 . A A . 110 ARG HG2 1 1
11 23014 1 1 110 ARG HG3 H 3.554 11.712 9.064 1.00 . A A . 110 ARG HG3 1 1
11 23015 1 1 110 ARG HH11 H 6.910 12.757 6.508 1.00 . A A . 110 ARG HH11 1 1
11 23016 1 1 110 ARG HH12 H 8.539 12.176 6.674 1.00 . A A . 110 ARG HH12 1 1
11 23017 1 1 110 ARG HH21 H 8.159 11.317 10.065 1.00 . A A . 110 ARG HH21 1 1
11 23018 1 1 110 ARG HH22 H 9.251 11.359 8.717 1.00 . A A . 110 ARG HH22 1 1
11 23019 1 1 110 ARG N N 0.866 11.665 8.550 1.00 . A A . 110 ARG N 1 1
11 23020 1 1 110 ARG NE N 6.182 12.302 8.868 1.00 . A A . 110 ARG NE 1 1
11 23021 1 1 110 ARG NH1 N 7.630 12.355 7.079 1.00 . A A . 110 ARG NH1 1 1
11 23022 1 1 110 ARG NH2 N 8.341 11.537 9.105 1.00 . A A . 110 ARG NH2 1 1
11 23023 1 1 110 ARG O O -0.027 15.027 7.883 1.00 . A A . 110 ARG O 1 1
11 23024 1 1 111 TYR C C -2.613 13.675 6.207 1.00 . A A . 111 TYR C 1 1
11 23025 1 1 111 TYR CA C -1.196 13.815 5.680 1.00 . A A . 111 TYR CA 1 1
11 23026 1 1 111 TYR CB C -1.065 13.172 4.300 1.00 . A A . 111 TYR CB 1 1
11 23027 1 1 111 TYR CD1 C 0.955 14.569 3.753 1.00 . A A . 111 TYR CD1 1 1
11 23028 1 1 111 TYR CD2 C 0.971 12.270 3.139 1.00 . A A . 111 TYR CD2 1 1
11 23029 1 1 111 TYR CE1 C 2.223 14.724 3.236 1.00 . A A . 111 TYR CE1 1 1
11 23030 1 1 111 TYR CE2 C 2.239 12.414 2.626 1.00 . A A . 111 TYR CE2 1 1
11 23031 1 1 111 TYR CG C 0.309 13.341 3.711 1.00 . A A . 111 TYR CG 1 1
11 23032 1 1 111 TYR CZ C 2.861 13.643 2.677 1.00 . A A . 111 TYR CZ 1 1
11 23033 1 1 111 TYR H H 0.019 12.263 6.452 1.00 . A A . 111 TYR H 1 1
11 23034 1 1 111 TYR HA H -0.952 14.863 5.607 1.00 . A A . 111 TYR HA 1 1
11 23035 1 1 111 TYR HB2 H -1.261 12.114 4.385 1.00 . A A . 111 TYR HB2 1 1
11 23036 1 1 111 TYR HB3 H -1.774 13.611 3.625 1.00 . A A . 111 TYR HB3 1 1
11 23037 1 1 111 TYR HD1 H 0.449 15.415 4.193 1.00 . A A . 111 TYR HD1 1 1
11 23038 1 1 111 TYR HD2 H 0.482 11.308 3.099 1.00 . A A . 111 TYR HD2 1 1
11 23039 1 1 111 TYR HE1 H 2.710 15.686 3.276 1.00 . A A . 111 TYR HE1 1 1
11 23040 1 1 111 TYR HE2 H 2.736 11.564 2.185 1.00 . A A . 111 TYR HE2 1 1
11 23041 1 1 111 TYR HH H 4.672 14.273 2.811 1.00 . A A . 111 TYR HH 1 1
11 23042 1 1 111 TYR N N -0.252 13.196 6.601 1.00 . A A . 111 TYR N 1 1
11 23043 1 1 111 TYR O O -3.548 14.300 5.705 1.00 . A A . 111 TYR O 1 1
11 23044 1 1 111 TYR OH O 4.130 13.787 2.176 1.00 . A A . 111 TYR OH 1 1
11 23045 1 1 112 LYS C C -4.225 13.723 8.976 1.00 . A A . 112 LYS C 1 1
11 23046 1 1 112 LYS CA C -4.027 12.670 7.899 1.00 . A A . 112 LYS CA 1 1
11 23047 1 1 112 LYS CB C -4.111 11.270 8.479 1.00 . A A . 112 LYS CB 1 1
11 23048 1 1 112 LYS CD C -4.672 8.947 8.135 1.00 . A A . 112 LYS CD 1 1
11 23049 1 1 112 LYS CE C -5.573 8.096 7.319 1.00 . A A . 112 LYS CE 1 1
11 23050 1 1 112 LYS CG C -4.580 10.282 7.497 1.00 . A A . 112 LYS CG 1 1
11 23051 1 1 112 LYS H H -1.974 12.358 7.553 1.00 . A A . 112 LYS H 1 1
11 23052 1 1 112 LYS HA H -4.802 12.776 7.157 1.00 . A A . 112 LYS HA 1 1
11 23053 1 1 112 LYS HB2 H -3.148 10.949 8.811 1.00 . A A . 112 LYS HB2 1 1
11 23054 1 1 112 LYS HB3 H -4.785 11.250 9.296 1.00 . A A . 112 LYS HB3 1 1
11 23055 1 1 112 LYS HD2 H -3.688 8.518 8.157 1.00 . A A . 112 LYS HD2 1 1
11 23056 1 1 112 LYS HD3 H -5.061 9.049 9.127 1.00 . A A . 112 LYS HD3 1 1
11 23057 1 1 112 LYS HE2 H -6.588 8.447 7.435 1.00 . A A . 112 LYS HE2 1 1
11 23058 1 1 112 LYS HE3 H -5.259 8.235 6.315 1.00 . A A . 112 LYS HE3 1 1
11 23059 1 1 112 LYS HG2 H -5.549 10.573 7.121 1.00 . A A . 112 LYS HG2 1 1
11 23060 1 1 112 LYS HG3 H -3.874 10.232 6.698 1.00 . A A . 112 LYS HG3 1 1
11 23061 1 1 112 LYS HZ1 H -6.172 6.114 7.090 1.00 . A A . 112 LYS HZ1 1 1
11 23062 1 1 112 LYS HZ2 H -5.757 6.527 8.676 1.00 . A A . 112 LYS HZ2 1 1
11 23063 1 1 112 LYS HZ3 H -4.549 6.296 7.521 1.00 . A A . 112 LYS HZ3 1 1
11 23064 1 1 112 LYS N N -2.755 12.855 7.232 1.00 . A A . 112 LYS N 1 1
11 23065 1 1 112 LYS NZ N -5.508 6.659 7.677 1.00 . A A . 112 LYS NZ 1 1
11 23066 1 1 112 LYS O O -5.260 14.387 9.028 1.00 . A A . 112 LYS O 1 1
11 23067 1 1 113 ASP C C -3.107 16.281 10.210 1.00 . A A . 113 ASP C 1 1
11 23068 1 1 113 ASP CA C -3.255 14.914 10.859 1.00 . A A . 113 ASP CA 1 1
11 23069 1 1 113 ASP CB C -2.132 14.686 11.873 1.00 . A A . 113 ASP CB 1 1
11 23070 1 1 113 ASP CG C -2.270 15.548 13.114 1.00 . A A . 113 ASP CG 1 1
11 23071 1 1 113 ASP H H -2.439 13.290 9.767 1.00 . A A . 113 ASP H 1 1
11 23072 1 1 113 ASP HA H -4.209 14.861 11.362 1.00 . A A . 113 ASP HA 1 1
11 23073 1 1 113 ASP HB2 H -2.132 13.656 12.168 1.00 . A A . 113 ASP HB2 1 1
11 23074 1 1 113 ASP HB3 H -1.188 14.911 11.406 1.00 . A A . 113 ASP HB3 1 1
11 23075 1 1 113 ASP N N -3.221 13.884 9.828 1.00 . A A . 113 ASP N 1 1
11 23076 1 1 113 ASP O O -3.734 17.257 10.618 1.00 . A A . 113 ASP O 1 1
11 23077 1 1 113 ASP OD1 O -3.193 15.298 13.919 1.00 . A A . 113 ASP OD1 1 1
11 23078 1 1 113 ASP OD2 O -1.441 16.460 13.304 1.00 . A A . 113 ASP OD2 1 1
11 23079 1 1 114 ALA C C -1.660 18.727 8.982 1.00 . A A . 114 ALA C 1 1
11 23080 1 1 114 ALA CA C -2.113 17.453 8.276 1.00 . A A . 114 ALA CA 1 1
11 23081 1 1 114 ALA CB C -3.416 17.696 7.525 1.00 . A A . 114 ALA CB 1 1
11 23082 1 1 114 ALA H H -1.686 15.525 9.035 1.00 . A A . 114 ALA H 1 1
11 23083 1 1 114 ALA HA H -1.363 17.190 7.546 1.00 . A A . 114 ALA HA 1 1
11 23084 1 1 114 ALA HB1 H -4.182 17.999 8.223 1.00 . A A . 114 ALA HB1 1 1
11 23085 1 1 114 ALA HB2 H -3.720 16.786 7.030 1.00 . A A . 114 ALA HB2 1 1
11 23086 1 1 114 ALA HB3 H -3.269 18.474 6.790 1.00 . A A . 114 ALA HB3 1 1
11 23087 1 1 114 ALA N N -2.254 16.312 9.185 1.00 . A A . 114 ALA N 1 1
11 23088 1 1 114 ALA O O -1.773 19.822 8.429 1.00 . A A . 114 ALA O 1 1
11 23089 1 1 115 ASP C C 0.836 19.660 11.131 1.00 . A A . 115 ASP C 1 1
11 23090 1 1 115 ASP CA C -0.670 19.729 10.947 1.00 . A A . 115 ASP CA 1 1
11 23091 1 1 115 ASP CB C -1.375 19.785 12.300 1.00 . A A . 115 ASP CB 1 1
11 23092 1 1 115 ASP CG C -0.934 20.968 13.138 1.00 . A A . 115 ASP CG 1 1
11 23093 1 1 115 ASP H H -1.068 17.691 10.575 1.00 . A A . 115 ASP H 1 1
11 23094 1 1 115 ASP HA H -0.912 20.620 10.386 1.00 . A A . 115 ASP HA 1 1
11 23095 1 1 115 ASP HB2 H -2.439 19.858 12.139 1.00 . A A . 115 ASP HB2 1 1
11 23096 1 1 115 ASP HB3 H -1.160 18.880 12.846 1.00 . A A . 115 ASP HB3 1 1
11 23097 1 1 115 ASP N N -1.137 18.585 10.185 1.00 . A A . 115 ASP N 1 1
11 23098 1 1 115 ASP O O 1.296 19.058 12.123 1.00 . A A . 115 ASP O 1 1
11 23099 1 1 115 ASP OXT O 1.561 20.182 10.263 1.00 . A A . 115 ASP OXT 1 1
11 23100 1 1 115 ASP OD1 O -1.130 22.118 12.701 1.00 . A A . 115 ASP OD1 1 1
11 23101 1 1 115 ASP OD2 O -0.367 20.753 14.231 1.00 . A A . 115 ASP OD2 1 1
11 23102 2 2 1 ASP C C -5.846 -16.484 -8.712 1.00 . B B . 22 ASP C 1 1
11 23103 2 2 1 ASP CA C -6.960 -17.092 -9.548 1.00 . B B . 22 ASP CA 1 1
11 23104 2 2 1 ASP CB C -6.840 -18.617 -9.513 1.00 . B B . 22 ASP CB 1 1
11 23105 2 2 1 ASP CG C -8.025 -19.313 -10.143 1.00 . B B . 22 ASP CG 1 1
11 23106 2 2 1 ASP H1 H -7.743 -16.939 -11.471 1.00 . B B . 22 ASP H1 1 1
11 23107 2 2 1 ASP H2 H -6.054 -16.923 -11.415 1.00 . B B . 22 ASP H2 1 1
11 23108 2 2 1 ASP H3 H -6.925 -15.554 -10.949 1.00 . B B . 22 ASP H3 1 1
11 23109 2 2 1 ASP HA H -7.909 -16.806 -9.118 1.00 . B B . 22 ASP HA 1 1
11 23110 2 2 1 ASP HB2 H -5.951 -18.914 -10.046 1.00 . B B . 22 ASP HB2 1 1
11 23111 2 2 1 ASP HB3 H -6.761 -18.941 -8.485 1.00 . B B . 22 ASP HB3 1 1
11 23112 2 2 1 ASP N N -6.916 -16.593 -10.942 1.00 . B B . 22 ASP N 1 1
11 23113 2 2 1 ASP O O -6.071 -16.095 -7.571 1.00 . B B . 22 ASP O 1 1
11 23114 2 2 1 ASP OD1 O -9.071 -19.428 -9.475 1.00 . B B . 22 ASP OD1 1 1
11 23115 2 2 1 ASP OD2 O -7.922 -19.731 -11.311 1.00 . B B . 22 ASP OD2 1 1
11 23116 2 2 2 THR C C -3.687 -14.509 -7.992 1.00 . B B . 23 THR C 1 1
11 23117 2 2 2 THR CA C -3.485 -15.909 -8.559 1.00 . B B . 23 THR CA 1 1
11 23118 2 2 2 THR CB C -2.232 -15.908 -9.443 1.00 . B B . 23 THR CB 1 1
11 23119 2 2 2 THR CG2 C -1.651 -17.307 -9.566 1.00 . B B . 23 THR CG2 1 1
11 23120 2 2 2 THR H H -4.547 -16.647 -10.229 1.00 . B B . 23 THR H 1 1
11 23121 2 2 2 THR HA H -3.310 -16.587 -7.740 1.00 . B B . 23 THR HA 1 1
11 23122 2 2 2 THR HB H -1.501 -15.272 -8.975 1.00 . B B . 23 THR HB 1 1
11 23123 2 2 2 THR HG1 H -1.751 -14.949 -11.104 1.00 . B B . 23 THR HG1 1 1
11 23124 2 2 2 THR HG21 H -2.402 -17.973 -9.965 1.00 . B B . 23 THR HG21 1 1
11 23125 2 2 2 THR HG22 H -1.341 -17.656 -8.592 1.00 . B B . 23 THR HG22 1 1
11 23126 2 2 2 THR HG23 H -0.800 -17.285 -10.229 1.00 . B B . 23 THR HG23 1 1
11 23127 2 2 2 THR N N -4.651 -16.389 -9.288 1.00 . B B . 23 THR N 1 1
11 23128 2 2 2 THR O O -3.394 -14.260 -6.823 1.00 . B B . 23 THR O 1 1
11 23129 2 2 2 THR OG1 O -2.537 -15.385 -10.745 1.00 . B B . 23 THR OG1 1 1
11 23130 2 2 3 GLN C C -5.526 -12.165 -7.356 1.00 . B B . 24 GLN C 1 1
11 23131 2 2 3 GLN CA C -4.412 -12.228 -8.390 1.00 . B B . 24 GLN CA 1 1
11 23132 2 2 3 GLN CB C -4.739 -11.332 -9.587 1.00 . B B . 24 GLN CB 1 1
11 23133 2 2 3 GLN CD C -3.865 -10.172 -11.663 1.00 . B B . 24 GLN CD 1 1
11 23134 2 2 3 GLN CG C -3.570 -11.151 -10.543 1.00 . B B . 24 GLN CG 1 1
11 23135 2 2 3 GLN H H -4.422 -13.862 -9.736 1.00 . B B . 24 GLN H 1 1
11 23136 2 2 3 GLN HA H -3.499 -11.878 -7.934 1.00 . B B . 24 GLN HA 1 1
11 23137 2 2 3 GLN HB2 H -5.560 -11.770 -10.134 1.00 . B B . 24 GLN HB2 1 1
11 23138 2 2 3 GLN HB3 H -5.035 -10.359 -9.225 1.00 . B B . 24 GLN HB3 1 1
11 23139 2 2 3 GLN HE21 H -5.782 -10.697 -11.676 1.00 . B B . 24 GLN HE21 1 1
11 23140 2 2 3 GLN HE22 H -5.322 -9.486 -12.823 1.00 . B B . 24 GLN HE22 1 1
11 23141 2 2 3 GLN HG2 H -2.721 -10.787 -9.985 1.00 . B B . 24 GLN HG2 1 1
11 23142 2 2 3 GLN HG3 H -3.327 -12.110 -10.978 1.00 . B B . 24 GLN HG3 1 1
11 23143 2 2 3 GLN N N -4.190 -13.601 -8.818 1.00 . B B . 24 GLN N 1 1
11 23144 2 2 3 GLN NE2 N -5.114 -10.111 -12.096 1.00 . B B . 24 GLN NE2 1 1
11 23145 2 2 3 GLN O O -5.542 -11.287 -6.493 1.00 . B B . 24 GLN O 1 1
11 23146 2 2 3 GLN OE1 O -2.970 -9.479 -12.145 1.00 . B B . 24 GLN OE1 1 1
11 23147 2 2 4 ASP C C -7.153 -13.764 -5.179 1.00 . B B . 25 ASP C 1 1
11 23148 2 2 4 ASP CA C -7.575 -13.171 -6.519 1.00 . B B . 25 ASP CA 1 1
11 23149 2 2 4 ASP CB C -8.723 -13.983 -7.123 1.00 . B B . 25 ASP CB 1 1
11 23150 2 2 4 ASP CG C -10.010 -13.850 -6.330 1.00 . B B . 25 ASP CG 1 1
11 23151 2 2 4 ASP H H -6.340 -13.817 -8.118 1.00 . B B . 25 ASP H 1 1
11 23152 2 2 4 ASP HA H -7.911 -12.157 -6.357 1.00 . B B . 25 ASP HA 1 1
11 23153 2 2 4 ASP HB2 H -8.907 -13.640 -8.130 1.00 . B B . 25 ASP HB2 1 1
11 23154 2 2 4 ASP HB3 H -8.442 -15.026 -7.148 1.00 . B B . 25 ASP HB3 1 1
11 23155 2 2 4 ASP N N -6.440 -13.121 -7.433 1.00 . B B . 25 ASP N 1 1
11 23156 2 2 4 ASP O O -7.703 -13.418 -4.133 1.00 . B B . 25 ASP O 1 1
11 23157 2 2 4 ASP OD1 O -10.644 -12.775 -6.393 1.00 . B B . 25 ASP OD1 1 1
11 23158 2 2 4 ASP OD2 O -10.406 -14.821 -5.653 1.00 . B B . 25 ASP OD2 1 1
11 23159 2 2 5 ASP C C -5.083 -14.159 -3.072 1.00 . B B . 26 ASP C 1 1
11 23160 2 2 5 ASP CA C -5.605 -15.242 -4.000 1.00 . B B . 26 ASP CA 1 1
11 23161 2 2 5 ASP CB C -4.463 -16.221 -4.307 1.00 . B B . 26 ASP CB 1 1
11 23162 2 2 5 ASP CG C -4.927 -17.527 -4.922 1.00 . B B . 26 ASP CG 1 1
11 23163 2 2 5 ASP H H -5.795 -14.921 -6.090 1.00 . B B . 26 ASP H 1 1
11 23164 2 2 5 ASP HA H -6.401 -15.775 -3.500 1.00 . B B . 26 ASP HA 1 1
11 23165 2 2 5 ASP HB2 H -3.776 -15.752 -4.993 1.00 . B B . 26 ASP HB2 1 1
11 23166 2 2 5 ASP HB3 H -3.942 -16.446 -3.387 1.00 . B B . 26 ASP HB3 1 1
11 23167 2 2 5 ASP N N -6.159 -14.651 -5.218 1.00 . B B . 26 ASP N 1 1
11 23168 2 2 5 ASP O O -5.182 -14.279 -1.853 1.00 . B B . 26 ASP O 1 1
11 23169 2 2 5 ASP OD1 O -5.900 -18.117 -4.406 1.00 . B B . 26 ASP OD1 1 1
11 23170 2 2 5 ASP OD2 O -4.351 -17.952 -5.946 1.00 . B B . 26 ASP OD2 1 1
11 23171 2 2 6 PHE C C -5.054 -11.219 -2.120 1.00 . B B . 27 PHE C 1 1
11 23172 2 2 6 PHE CA C -3.979 -11.987 -2.886 1.00 . B B . 27 PHE CA 1 1
11 23173 2 2 6 PHE CB C -3.193 -11.029 -3.783 1.00 . B B . 27 PHE CB 1 1
11 23174 2 2 6 PHE CD1 C -0.827 -11.769 -3.393 1.00 . B B . 27 PHE CD1 1 1
11 23175 2 2 6 PHE CD2 C -1.714 -11.921 -5.600 1.00 . B B . 27 PHE CD2 1 1
11 23176 2 2 6 PHE CE1 C 0.379 -12.275 -3.838 1.00 . B B . 27 PHE CE1 1 1
11 23177 2 2 6 PHE CE2 C -0.511 -12.428 -6.052 1.00 . B B . 27 PHE CE2 1 1
11 23178 2 2 6 PHE CG C -1.886 -11.588 -4.269 1.00 . B B . 27 PHE CG 1 1
11 23179 2 2 6 PHE CZ C 0.537 -12.606 -5.169 1.00 . B B . 27 PHE CZ 1 1
11 23180 2 2 6 PHE H H -4.530 -13.043 -4.639 1.00 . B B . 27 PHE H 1 1
11 23181 2 2 6 PHE HA H -3.298 -12.424 -2.166 1.00 . B B . 27 PHE HA 1 1
11 23182 2 2 6 PHE HB2 H -3.791 -10.785 -4.647 1.00 . B B . 27 PHE HB2 1 1
11 23183 2 2 6 PHE HB3 H -2.983 -10.126 -3.230 1.00 . B B . 27 PHE HB3 1 1
11 23184 2 2 6 PHE HD1 H -0.952 -11.512 -2.352 1.00 . B B . 27 PHE HD1 1 1
11 23185 2 2 6 PHE HD2 H -2.531 -11.783 -6.289 1.00 . B B . 27 PHE HD2 1 1
11 23186 2 2 6 PHE HE1 H 1.196 -12.411 -3.147 1.00 . B B . 27 PHE HE1 1 1
11 23187 2 2 6 PHE HE2 H -0.391 -12.686 -7.093 1.00 . B B . 27 PHE HE2 1 1
11 23188 2 2 6 PHE HZ H 1.479 -13.000 -5.520 1.00 . B B . 27 PHE HZ 1 1
11 23189 2 2 6 PHE N N -4.548 -13.089 -3.659 1.00 . B B . 27 PHE N 1 1
11 23190 2 2 6 PHE O O -4.748 -10.424 -1.229 1.00 . B B . 27 PHE O 1 1
11 23191 2 2 7 LEU C C -7.842 -11.904 -0.663 1.00 . B B . 28 LEU C 1 1
11 23192 2 2 7 LEU CA C -7.419 -10.900 -1.731 1.00 . B B . 28 LEU CA 1 1
11 23193 2 2 7 LEU CB C -8.578 -10.597 -2.687 1.00 . B B . 28 LEU CB 1 1
11 23194 2 2 7 LEU CD1 C -9.948 -9.173 -1.136 1.00 . B B . 28 LEU CD1 1 1
11 23195 2 2 7 LEU CD2 C -11.034 -10.313 -3.079 1.00 . B B . 28 LEU CD2 1 1
11 23196 2 2 7 LEU CG C -9.940 -10.406 -2.026 1.00 . B B . 28 LEU CG 1 1
11 23197 2 2 7 LEU H H -6.493 -11.996 -3.265 1.00 . B B . 28 LEU H 1 1
11 23198 2 2 7 LEU HA H -7.096 -9.987 -1.256 1.00 . B B . 28 LEU HA 1 1
11 23199 2 2 7 LEU HB2 H -8.338 -9.696 -3.234 1.00 . B B . 28 LEU HB2 1 1
11 23200 2 2 7 LEU HB3 H -8.656 -11.412 -3.391 1.00 . B B . 28 LEU HB3 1 1
11 23201 2 2 7 LEU HD11 H -10.914 -9.077 -0.663 1.00 . B B . 28 LEU HD11 1 1
11 23202 2 2 7 LEU HD12 H -9.753 -8.297 -1.735 1.00 . B B . 28 LEU HD12 1 1
11 23203 2 2 7 LEU HD13 H -9.183 -9.269 -0.379 1.00 . B B . 28 LEU HD13 1 1
11 23204 2 2 7 LEU HD21 H -11.025 -11.206 -3.687 1.00 . B B . 28 LEU HD21 1 1
11 23205 2 2 7 LEU HD22 H -10.860 -9.450 -3.705 1.00 . B B . 28 LEU HD22 1 1
11 23206 2 2 7 LEU HD23 H -11.994 -10.217 -2.593 1.00 . B B . 28 LEU HD23 1 1
11 23207 2 2 7 LEU HG H -10.141 -11.266 -1.410 1.00 . B B . 28 LEU HG 1 1
11 23208 2 2 7 LEU N N -6.306 -11.443 -2.478 1.00 . B B . 28 LEU N 1 1
11 23209 2 2 7 LEU O O -8.123 -11.541 0.482 1.00 . B B . 28 LEU O 1 1
11 23210 2 2 8 LYS C C -7.357 -14.430 1.036 1.00 . B B . 29 LYS C 1 1
11 23211 2 2 8 LYS CA C -8.272 -14.256 -0.176 1.00 . B B . 29 LYS CA 1 1
11 23212 2 2 8 LYS CB C -8.311 -15.560 -0.975 1.00 . B B . 29 LYS CB 1 1
11 23213 2 2 8 LYS CD C -8.409 -18.063 -0.947 1.00 . B B . 29 LYS CD 1 1
11 23214 2 2 8 LYS CE C -8.473 -19.300 -0.070 1.00 . B B . 29 LYS CE 1 1
11 23215 2 2 8 LYS CG C -8.571 -16.794 -0.131 1.00 . B B . 29 LYS CG 1 1
11 23216 2 2 8 LYS H H -7.530 -13.394 -1.954 1.00 . B B . 29 LYS H 1 1
11 23217 2 2 8 LYS HA H -9.268 -14.027 0.165 1.00 . B B . 29 LYS HA 1 1
11 23218 2 2 8 LYS HB2 H -9.091 -15.489 -1.717 1.00 . B B . 29 LYS HB2 1 1
11 23219 2 2 8 LYS HB3 H -7.362 -15.687 -1.476 1.00 . B B . 29 LYS HB3 1 1
11 23220 2 2 8 LYS HD2 H -9.200 -18.111 -1.679 1.00 . B B . 29 LYS HD2 1 1
11 23221 2 2 8 LYS HD3 H -7.452 -18.037 -1.449 1.00 . B B . 29 LYS HD3 1 1
11 23222 2 2 8 LYS HE2 H -8.296 -20.169 -0.682 1.00 . B B . 29 LYS HE2 1 1
11 23223 2 2 8 LYS HE3 H -7.703 -19.228 0.682 1.00 . B B . 29 LYS HE3 1 1
11 23224 2 2 8 LYS HG2 H -7.869 -16.812 0.690 1.00 . B B . 29 LYS HG2 1 1
11 23225 2 2 8 LYS HG3 H -9.579 -16.750 0.253 1.00 . B B . 29 LYS HG3 1 1
11 23226 2 2 8 LYS HZ1 H -10.006 -18.591 1.159 1.00 . B B . 29 LYS HZ1 1 1
11 23227 2 2 8 LYS HZ2 H -9.781 -20.264 1.239 1.00 . B B . 29 LYS HZ2 1 1
11 23228 2 2 8 LYS HZ3 H -10.542 -19.577 -0.106 1.00 . B B . 29 LYS HZ3 1 1
11 23229 2 2 8 LYS N N -7.834 -13.175 -1.047 1.00 . B B . 29 LYS N 1 1
11 23230 2 2 8 LYS NZ N -9.792 -19.442 0.602 1.00 . B B . 29 LYS NZ 1 1
11 23231 2 2 8 LYS O O -7.829 -14.443 2.171 1.00 . B B . 29 LYS O 1 1
11 23232 2 2 9 TRP C C -5.002 -13.649 2.855 1.00 . B B . 30 TRP C 1 1
11 23233 2 2 9 TRP CA C -5.100 -14.813 1.879 1.00 . B B . 30 TRP CA 1 1
11 23234 2 2 9 TRP CB C -3.711 -15.162 1.316 1.00 . B B . 30 TRP CB 1 1
11 23235 2 2 9 TRP CD1 C -3.241 -13.040 -0.027 1.00 . B B . 30 TRP CD1 1 1
11 23236 2 2 9 TRP CD2 C -1.563 -13.648 1.315 1.00 . B B . 30 TRP CD2 1 1
11 23237 2 2 9 TRP CE2 C -1.186 -12.486 0.617 1.00 . B B . 30 TRP CE2 1 1
11 23238 2 2 9 TRP CE3 C -0.658 -14.211 2.222 1.00 . B B . 30 TRP CE3 1 1
11 23239 2 2 9 TRP CG C -2.889 -13.985 0.881 1.00 . B B . 30 TRP CG 1 1
11 23240 2 2 9 TRP CH2 C 0.917 -12.448 1.678 1.00 . B B . 30 TRP CH2 1 1
11 23241 2 2 9 TRP CZ2 C 0.051 -11.880 0.790 1.00 . B B . 30 TRP CZ2 1 1
11 23242 2 2 9 TRP CZ3 C 0.573 -13.603 2.394 1.00 . B B . 30 TRP CZ3 1 1
11 23243 2 2 9 TRP H H -5.713 -14.399 -0.117 1.00 . B B . 30 TRP H 1 1
11 23244 2 2 9 TRP HA H -5.479 -15.670 2.415 1.00 . B B . 30 TRP HA 1 1
11 23245 2 2 9 TRP HB2 H -3.149 -15.692 2.066 1.00 . B B . 30 TRP HB2 1 1
11 23246 2 2 9 TRP HB3 H -3.840 -15.801 0.454 1.00 . B B . 30 TRP HB3 1 1
11 23247 2 2 9 TRP HD1 H -4.193 -13.016 -0.538 1.00 . B B . 30 TRP HD1 1 1
11 23248 2 2 9 TRP HE1 H -2.245 -11.362 -0.794 1.00 . B B . 30 TRP HE1 1 1
11 23249 2 2 9 TRP HE3 H -0.908 -15.097 2.788 1.00 . B B . 30 TRP HE3 1 1
11 23250 2 2 9 TRP HH2 H 1.889 -12.003 1.838 1.00 . B B . 30 TRP HH2 1 1
11 23251 2 2 9 TRP HZ2 H 0.330 -10.990 0.247 1.00 . B B . 30 TRP HZ2 1 1
11 23252 2 2 9 TRP HZ3 H 1.287 -14.023 3.088 1.00 . B B . 30 TRP HZ3 1 1
11 23253 2 2 9 TRP N N -6.048 -14.517 0.801 1.00 . B B . 30 TRP N 1 1
11 23254 2 2 9 TRP NE1 N -2.226 -12.136 -0.192 1.00 . B B . 30 TRP NE1 1 1
11 23255 2 2 9 TRP O O -4.625 -13.820 4.015 1.00 . B B . 30 TRP O 1 1
11 23256 2 2 10 TRP C C -6.422 -11.267 4.219 1.00 . B B . 31 TRP C 1 1
11 23257 2 2 10 TRP CA C -5.290 -11.281 3.207 1.00 . B B . 31 TRP CA 1 1
11 23258 2 2 10 TRP CB C -5.359 -10.030 2.337 1.00 . B B . 31 TRP CB 1 1
11 23259 2 2 10 TRP CD1 C -4.553 -8.152 3.875 1.00 . B B . 31 TRP CD1 1 1
11 23260 2 2 10 TRP CD2 C -3.183 -8.612 2.171 1.00 . B B . 31 TRP CD2 1 1
11 23261 2 2 10 TRP CE2 C -2.612 -7.579 2.933 1.00 . B B . 31 TRP CE2 1 1
11 23262 2 2 10 TRP CE3 C -2.507 -9.071 1.042 1.00 . B B . 31 TRP CE3 1 1
11 23263 2 2 10 TRP CG C -4.417 -8.967 2.792 1.00 . B B . 31 TRP CG 1 1
11 23264 2 2 10 TRP CH2 C -0.752 -7.470 1.490 1.00 . B B . 31 TRP CH2 1 1
11 23265 2 2 10 TRP CZ2 C -1.391 -7.002 2.599 1.00 . B B . 31 TRP CZ2 1 1
11 23266 2 2 10 TRP CZ3 C -1.300 -8.496 0.713 1.00 . B B . 31 TRP CZ3 1 1
11 23267 2 2 10 TRP H H -5.698 -12.400 1.467 1.00 . B B . 31 TRP H 1 1
11 23268 2 2 10 TRP HA H -4.347 -11.296 3.732 1.00 . B B . 31 TRP HA 1 1
11 23269 2 2 10 TRP HB2 H -5.110 -10.289 1.320 1.00 . B B . 31 TRP HB2 1 1
11 23270 2 2 10 TRP HB3 H -6.362 -9.630 2.371 1.00 . B B . 31 TRP HB3 1 1
11 23271 2 2 10 TRP HD1 H -5.395 -8.175 4.552 1.00 . B B . 31 TRP HD1 1 1
11 23272 2 2 10 TRP HE1 H -3.329 -6.643 4.674 1.00 . B B . 31 TRP HE1 1 1
11 23273 2 2 10 TRP HE3 H -2.913 -9.864 0.432 1.00 . B B . 31 TRP HE3 1 1
11 23274 2 2 10 TRP HH2 H 0.194 -7.045 1.192 1.00 . B B . 31 TRP HH2 1 1
11 23275 2 2 10 TRP HZ2 H -0.950 -6.216 3.184 1.00 . B B . 31 TRP HZ2 1 1
11 23276 2 2 10 TRP HZ3 H -0.765 -8.838 -0.159 1.00 . B B . 31 TRP HZ3 1 1
11 23277 2 2 10 TRP N N -5.368 -12.469 2.387 1.00 . B B . 31 TRP N 1 1
11 23278 2 2 10 TRP NE1 N -3.467 -7.317 3.973 1.00 . B B . 31 TRP NE1 1 1
11 23279 2 2 10 TRP O O -6.216 -10.992 5.402 1.00 . B B . 31 TRP O 1 1
11 23280 2 2 11 ARG C C -9.046 -12.816 5.341 1.00 . B B . 32 ARG C 1 1
11 23281 2 2 11 ARG CA C -8.797 -11.517 4.586 1.00 . B B . 32 ARG CA 1 1
11 23282 2 2 11 ARG CB C -10.011 -11.109 3.756 1.00 . B B . 32 ARG CB 1 1
11 23283 2 2 11 ARG CD C -11.224 -9.217 2.617 1.00 . B B . 32 ARG CD 1 1
11 23284 2 2 11 ARG CG C -10.006 -9.628 3.419 1.00 . B B . 32 ARG CG 1 1
11 23285 2 2 11 ARG CZ C -12.526 -7.150 2.268 1.00 . B B . 32 ARG CZ 1 1
11 23286 2 2 11 ARG H H -7.703 -11.888 2.817 1.00 . B B . 32 ARG H 1 1
11 23287 2 2 11 ARG HA H -8.614 -10.742 5.315 1.00 . B B . 32 ARG HA 1 1
11 23288 2 2 11 ARG HB2 H -10.015 -11.674 2.835 1.00 . B B . 32 ARG HB2 1 1
11 23289 2 2 11 ARG HB3 H -10.911 -11.330 4.312 1.00 . B B . 32 ARG HB3 1 1
11 23290 2 2 11 ARG HD2 H -11.106 -9.567 1.603 1.00 . B B . 32 ARG HD2 1 1
11 23291 2 2 11 ARG HD3 H -12.099 -9.670 3.056 1.00 . B B . 32 ARG HD3 1 1
11 23292 2 2 11 ARG HE H -10.621 -7.220 2.886 1.00 . B B . 32 ARG HE 1 1
11 23293 2 2 11 ARG HG2 H -9.992 -9.064 4.340 1.00 . B B . 32 ARG HG2 1 1
11 23294 2 2 11 ARG HG3 H -9.117 -9.405 2.848 1.00 . B B . 32 ARG HG3 1 1
11 23295 2 2 11 ARG HH11 H -13.511 -8.855 1.788 1.00 . B B . 32 ARG HH11 1 1
11 23296 2 2 11 ARG HH12 H -14.429 -7.395 1.616 1.00 . B B . 32 ARG HH12 1 1
11 23297 2 2 11 ARG HH21 H -11.823 -5.289 2.646 1.00 . B B . 32 ARG HH21 1 1
11 23298 2 2 11 ARG HH22 H -13.461 -5.363 2.088 1.00 . B B . 32 ARG HH22 1 1
11 23299 2 2 11 ARG N N -7.616 -11.590 3.750 1.00 . B B . 32 ARG N 1 1
11 23300 2 2 11 ARG NE N -11.392 -7.765 2.604 1.00 . B B . 32 ARG NE 1 1
11 23301 2 2 11 ARG NH1 N -13.572 -7.855 1.854 1.00 . B B . 32 ARG NH1 1 1
11 23302 2 2 11 ARG NH2 N -12.610 -5.829 2.339 1.00 . B B . 32 ARG NH2 1 1
11 23303 2 2 11 ARG O O -9.780 -12.827 6.330 1.00 . B B . 32 ARG O 1 1
11 23304 2 2 12 SER C C -7.676 -15.037 6.914 1.00 . B B . 33 SER C 1 1
11 23305 2 2 12 SER CA C -8.492 -15.156 5.631 1.00 . B B . 33 SER CA 1 1
11 23306 2 2 12 SER CB C -7.985 -16.318 4.774 1.00 . B B . 33 SER CB 1 1
11 23307 2 2 12 SER H H -7.922 -13.867 4.051 1.00 . B B . 33 SER H 1 1
11 23308 2 2 12 SER HA H -9.526 -15.332 5.892 1.00 . B B . 33 SER HA 1 1
11 23309 2 2 12 SER HB2 H -7.982 -17.221 5.364 1.00 . B B . 33 SER HB2 1 1
11 23310 2 2 12 SER HB3 H -8.639 -16.445 3.924 1.00 . B B . 33 SER HB3 1 1
11 23311 2 2 12 SER HG H -6.044 -16.600 4.822 1.00 . B B . 33 SER HG 1 1
11 23312 2 2 12 SER N N -8.425 -13.903 4.896 1.00 . B B . 33 SER N 1 1
11 23313 2 2 12 SER O O -8.136 -15.410 7.994 1.00 . B B . 33 SER O 1 1
11 23314 2 2 12 SER OG O -6.670 -16.074 4.307 1.00 . B B . 33 SER OG 1 1
11 23315 2 2 13 GLU C C -6.224 -13.115 8.806 1.00 . B B . 34 GLU C 1 1
11 23316 2 2 13 GLU CA C -5.630 -14.227 7.954 1.00 . B B . 34 GLU CA 1 1
11 23317 2 2 13 GLU CB C -4.210 -13.864 7.533 1.00 . B B . 34 GLU CB 1 1
11 23318 2 2 13 GLU CD C -3.283 -16.114 8.172 1.00 . B B . 34 GLU CD 1 1
11 23319 2 2 13 GLU CG C -3.393 -15.063 7.086 1.00 . B B . 34 GLU CG 1 1
11 23320 2 2 13 GLU H H -6.130 -14.264 5.895 1.00 . B B . 34 GLU H 1 1
11 23321 2 2 13 GLU HA H -5.599 -15.132 8.542 1.00 . B B . 34 GLU HA 1 1
11 23322 2 2 13 GLU HB2 H -4.256 -13.159 6.716 1.00 . B B . 34 GLU HB2 1 1
11 23323 2 2 13 GLU HB3 H -3.707 -13.404 8.369 1.00 . B B . 34 GLU HB3 1 1
11 23324 2 2 13 GLU HG2 H -3.867 -15.503 6.223 1.00 . B B . 34 GLU HG2 1 1
11 23325 2 2 13 GLU HG3 H -2.400 -14.729 6.823 1.00 . B B . 34 GLU HG3 1 1
11 23326 2 2 13 GLU N N -6.469 -14.486 6.792 1.00 . B B . 34 GLU N 1 1
11 23327 2 2 13 GLU O O -6.033 -13.078 10.018 1.00 . B B . 34 GLU O 1 1
11 23328 2 2 13 GLU OE1 O -2.432 -15.961 9.075 1.00 . B B . 34 GLU OE1 1 1
11 23329 2 2 13 GLU OE2 O -4.044 -17.103 8.125 1.00 . B B . 34 GLU OE2 1 1
11 23330 2 2 14 GLU C C -8.746 -11.745 9.758 1.00 . B B . 35 GLU C 1 1
11 23331 2 2 14 GLU CA C -7.651 -11.155 8.872 1.00 . B B . 35 GLU CA 1 1
11 23332 2 2 14 GLU CB C -8.254 -10.179 7.865 1.00 . B B . 35 GLU CB 1 1
11 23333 2 2 14 GLU CD C -9.615 -8.115 7.446 1.00 . B B . 35 GLU CD 1 1
11 23334 2 2 14 GLU CG C -9.002 -9.018 8.490 1.00 . B B . 35 GLU CG 1 1
11 23335 2 2 14 GLU H H -7.009 -12.259 7.188 1.00 . B B . 35 GLU H 1 1
11 23336 2 2 14 GLU HA H -6.937 -10.633 9.492 1.00 . B B . 35 GLU HA 1 1
11 23337 2 2 14 GLU HB2 H -7.462 -9.778 7.252 1.00 . B B . 35 GLU HB2 1 1
11 23338 2 2 14 GLU HB3 H -8.943 -10.720 7.233 1.00 . B B . 35 GLU HB3 1 1
11 23339 2 2 14 GLU HG2 H -9.789 -9.407 9.118 1.00 . B B . 35 GLU HG2 1 1
11 23340 2 2 14 GLU HG3 H -8.314 -8.440 9.088 1.00 . B B . 35 GLU HG3 1 1
11 23341 2 2 14 GLU N N -6.950 -12.215 8.166 1.00 . B B . 35 GLU N 1 1
11 23342 2 2 14 GLU O O -9.007 -11.255 10.857 1.00 . B B . 35 GLU O 1 1
11 23343 2 2 14 GLU OE1 O -10.564 -8.549 6.762 1.00 . B B . 35 GLU OE1 1 1
11 23344 2 2 14 GLU OE2 O -9.154 -6.965 7.306 1.00 . B B . 35 GLU OE2 1 1
11 23345 2 2 15 ALA C C -9.913 -14.200 11.247 1.00 . B B . 36 ALA C 1 1
11 23346 2 2 15 ALA CA C -10.441 -13.477 10.012 1.00 . B B . 36 ALA CA 1 1
11 23347 2 2 15 ALA CB C -11.174 -14.450 9.100 1.00 . B B . 36 ALA CB 1 1
11 23348 2 2 15 ALA H H -9.093 -13.178 8.409 1.00 . B B . 36 ALA H 1 1
11 23349 2 2 15 ALA HA H -11.143 -12.718 10.325 1.00 . B B . 36 ALA HA 1 1
11 23350 2 2 15 ALA HB1 H -11.575 -13.916 8.251 1.00 . B B . 36 ALA HB1 1 1
11 23351 2 2 15 ALA HB2 H -11.979 -14.920 9.645 1.00 . B B . 36 ALA HB2 1 1
11 23352 2 2 15 ALA HB3 H -10.485 -15.207 8.754 1.00 . B B . 36 ALA HB3 1 1
11 23353 2 2 15 ALA N N -9.365 -12.819 9.281 1.00 . B B . 36 ALA N 1 1
11 23354 2 2 15 ALA O O -10.673 -14.531 12.154 1.00 . B B . 36 ALA O 1 1
11 23355 2 2 16 GLN C C -8.134 -14.315 13.694 1.00 . B B . 37 GLN C 1 1
11 23356 2 2 16 GLN CA C -7.976 -15.119 12.409 1.00 . B B . 37 GLN CA 1 1
11 23357 2 2 16 GLN CB C -6.489 -15.359 12.130 1.00 . B B . 37 GLN CB 1 1
11 23358 2 2 16 GLN CD C -6.502 -17.595 10.916 1.00 . B B . 37 GLN CD 1 1
11 23359 2 2 16 GLN CG C -6.215 -16.109 10.833 1.00 . B B . 37 GLN CG 1 1
11 23360 2 2 16 GLN H H -8.044 -14.115 10.543 1.00 . B B . 37 GLN H 1 1
11 23361 2 2 16 GLN HA H -8.471 -16.071 12.528 1.00 . B B . 37 GLN HA 1 1
11 23362 2 2 16 GLN HB2 H -5.988 -14.404 12.080 1.00 . B B . 37 GLN HB2 1 1
11 23363 2 2 16 GLN HB3 H -6.072 -15.931 12.946 1.00 . B B . 37 GLN HB3 1 1
11 23364 2 2 16 GLN HE21 H -5.134 -17.937 9.512 1.00 . B B . 37 GLN HE21 1 1
11 23365 2 2 16 GLN HE22 H -5.943 -19.338 10.139 1.00 . B B . 37 GLN HE22 1 1
11 23366 2 2 16 GLN HG2 H -6.835 -15.688 10.058 1.00 . B B . 37 GLN HG2 1 1
11 23367 2 2 16 GLN HG3 H -5.175 -15.974 10.572 1.00 . B B . 37 GLN HG3 1 1
11 23368 2 2 16 GLN N N -8.603 -14.425 11.287 1.00 . B B . 37 GLN N 1 1
11 23369 2 2 16 GLN NE2 N -5.792 -18.368 10.109 1.00 . B B . 37 GLN NE2 1 1
11 23370 2 2 16 GLN O O -8.157 -14.879 14.789 1.00 . B B . 37 GLN O 1 1
11 23371 2 2 16 GLN OE1 O -7.359 -18.043 11.679 1.00 . B B . 37 GLN OE1 1 1
11 23372 2 2 17 ASP C C -9.740 -12.224 15.381 1.00 . B B . 38 ASP C 1 1
11 23373 2 2 17 ASP CA C -8.378 -12.102 14.703 1.00 . B B . 38 ASP CA 1 1
11 23374 2 2 17 ASP CB C -8.150 -10.646 14.287 1.00 . B B . 38 ASP CB 1 1
11 23375 2 2 17 ASP CG C -6.734 -10.381 13.823 1.00 . B B . 38 ASP CG 1 1
11 23376 2 2 17 ASP H H -8.282 -12.615 12.648 1.00 . B B . 38 ASP H 1 1
11 23377 2 2 17 ASP HA H -7.614 -12.383 15.412 1.00 . B B . 38 ASP HA 1 1
11 23378 2 2 17 ASP HB2 H -8.823 -10.401 13.478 1.00 . B B . 38 ASP HB2 1 1
11 23379 2 2 17 ASP HB3 H -8.360 -10.002 15.129 1.00 . B B . 38 ASP HB3 1 1
11 23380 2 2 17 ASP N N -8.266 -12.997 13.552 1.00 . B B . 38 ASP N 1 1
11 23381 2 2 17 ASP O O -9.933 -11.726 16.491 1.00 . B B . 38 ASP O 1 1
11 23382 2 2 17 ASP OD1 O -5.840 -10.246 14.678 1.00 . B B . 38 ASP OD1 1 1
11 23383 2 2 17 ASP OD2 O -6.505 -10.314 12.597 1.00 . B B . 38 ASP OD2 1 1
11 23384 2 2 18 MET C C -12.287 -14.540 15.515 1.00 . B B . 39 MET C 1 1
11 23385 2 2 18 MET CA C -12.014 -13.060 15.282 1.00 . B B . 39 MET CA 1 1
11 23386 2 2 18 MET CB C -13.084 -12.457 14.363 1.00 . B B . 39 MET CB 1 1
11 23387 2 2 18 MET CE C -14.595 -13.671 10.675 1.00 . B B . 39 MET CE 1 1
11 23388 2 2 18 MET CG C -13.276 -13.213 13.059 1.00 . B B . 39 MET CG 1 1
11 23389 2 2 18 MET H H -10.475 -13.261 13.837 1.00 . B B . 39 MET H 1 1
11 23390 2 2 18 MET HA H -12.040 -12.552 16.234 1.00 . B B . 39 MET HA 1 1
11 23391 2 2 18 MET HB2 H -14.027 -12.446 14.889 1.00 . B B . 39 MET HB2 1 1
11 23392 2 2 18 MET HB3 H -12.804 -11.441 14.127 1.00 . B B . 39 MET HB3 1 1
11 23393 2 2 18 MET HE1 H -14.852 -14.640 11.078 1.00 . B B . 39 MET HE1 1 1
11 23394 2 2 18 MET HE2 H -13.630 -13.725 10.196 1.00 . B B . 39 MET HE2 1 1
11 23395 2 2 18 MET HE3 H -15.339 -13.372 9.954 1.00 . B B . 39 MET HE3 1 1
11 23396 2 2 18 MET HG2 H -12.338 -13.222 12.522 1.00 . B B . 39 MET HG2 1 1
11 23397 2 2 18 MET HG3 H -13.569 -14.227 13.286 1.00 . B B . 39 MET HG3 1 1
11 23398 2 2 18 MET N N -10.681 -12.880 14.718 1.00 . B B . 39 MET N 1 1
11 23399 2 2 18 MET O O -13.432 -14.955 15.696 1.00 . B B . 39 MET O 1 1
11 23400 2 2 18 MET SD S -14.534 -12.471 12.004 1.00 . B B . 39 MET SD 1 1
11 23401 2 2 19 GLY C C -11.496 -17.481 14.382 1.00 . B B . 40 GLY C 1 1
11 23402 2 2 19 GLY CA C -11.354 -16.752 15.698 1.00 . B B . 40 GLY CA 1 1
11 23403 2 2 19 GLY H H -10.334 -14.934 15.377 1.00 . B B . 40 GLY H 1 1
11 23404 2 2 19 GLY HA2 H -10.480 -17.121 16.213 1.00 . B B . 40 GLY HA2 1 1
11 23405 2 2 19 GLY HA3 H -12.228 -16.947 16.302 1.00 . B B . 40 GLY HA3 1 1
11 23406 2 2 19 GLY N N -11.222 -15.327 15.511 1.00 . B B . 40 GLY N 1 1
11 23407 2 2 19 GLY O O -10.462 -17.822 13.773 1.00 . B B . 40 GLY O 1 1
11 23408 2 2 19 GLY OXT O -12.641 -17.709 13.943 1.00 . B B . 40 GLY OXT 1 1
12 23409 1 1 1 PRO C C 15.816 0.098 5.387 1.00 . A A . 1 PRO C 1 1
12 23410 1 1 1 PRO CA C 16.832 -0.965 4.980 1.00 . A A . 1 PRO CA 1 1
12 23411 1 1 1 PRO CB C 16.281 -2.355 5.263 1.00 . A A . 1 PRO CB 1 1
12 23412 1 1 1 PRO CD C 18.202 -1.945 6.638 1.00 . A A . 1 PRO CD 1 1
12 23413 1 1 1 PRO CG C 17.395 -3.036 5.974 1.00 . A A . 1 PRO CG 1 1
12 23414 1 1 1 PRO H2 H 18.829 -0.682 4.968 1.00 . A A . 1 PRO H2 1 1
12 23415 1 1 1 PRO H3 H 18.058 0.146 6.142 1.00 . A A . 1 PRO H3 1 1
12 23416 1 1 1 PRO HA H 17.034 -0.872 3.922 1.00 . A A . 1 PRO HA 1 1
12 23417 1 1 1 PRO HB2 H 15.397 -2.278 5.882 1.00 . A A . 1 PRO HB2 1 1
12 23418 1 1 1 PRO HB3 H 16.041 -2.850 4.336 1.00 . A A . 1 PRO HB3 1 1
12 23419 1 1 1 PRO HD2 H 17.775 -1.698 7.599 1.00 . A A . 1 PRO HD2 1 1
12 23420 1 1 1 PRO HD3 H 19.229 -2.255 6.753 1.00 . A A . 1 PRO HD3 1 1
12 23421 1 1 1 PRO HG2 H 16.997 -3.714 6.716 1.00 . A A . 1 PRO HG2 1 1
12 23422 1 1 1 PRO HG3 H 18.007 -3.574 5.265 1.00 . A A . 1 PRO HG3 1 1
12 23423 1 1 1 PRO N N 18.106 -0.796 5.717 1.00 . A A . 1 PRO N 1 1
12 23424 1 1 1 PRO O O 14.673 -0.214 5.714 1.00 . A A . 1 PRO O 1 1
12 23425 1 1 2 SER C C 14.873 3.183 4.491 1.00 . A A . 2 SER C 1 1
12 23426 1 1 2 SER CA C 15.360 2.450 5.737 1.00 . A A . 2 SER CA 1 1
12 23427 1 1 2 SER CB C 16.100 3.407 6.671 1.00 . A A . 2 SER CB 1 1
12 23428 1 1 2 SER H H 17.155 1.553 5.099 1.00 . A A . 2 SER H 1 1
12 23429 1 1 2 SER HA H 14.508 2.035 6.256 1.00 . A A . 2 SER HA 1 1
12 23430 1 1 2 SER HB2 H 15.541 4.326 6.757 1.00 . A A . 2 SER HB2 1 1
12 23431 1 1 2 SER HB3 H 16.201 2.952 7.645 1.00 . A A . 2 SER HB3 1 1
12 23432 1 1 2 SER HG H 17.327 4.417 5.518 1.00 . A A . 2 SER HG 1 1
12 23433 1 1 2 SER N N 16.235 1.352 5.372 1.00 . A A . 2 SER N 1 1
12 23434 1 1 2 SER O O 15.648 3.438 3.567 1.00 . A A . 2 SER O 1 1
12 23435 1 1 2 SER OG O 17.392 3.700 6.165 1.00 . A A . 2 SER OG 1 1
12 23436 1 1 3 HIS C C 13.047 3.440 2.039 1.00 . A A . 3 HIS C 1 1
12 23437 1 1 3 HIS CA C 12.938 4.200 3.358 1.00 . A A . 3 HIS CA 1 1
12 23438 1 1 3 HIS CB C 13.526 5.607 3.178 1.00 . A A . 3 HIS CB 1 1
12 23439 1 1 3 HIS CD2 C 12.077 7.234 4.583 1.00 . A A . 3 HIS CD2 1 1
12 23440 1 1 3 HIS CE1 C 13.563 7.770 6.095 1.00 . A A . 3 HIS CE1 1 1
12 23441 1 1 3 HIS CG C 13.212 6.557 4.294 1.00 . A A . 3 HIS CG 1 1
12 23442 1 1 3 HIS H H 13.023 3.226 5.238 1.00 . A A . 3 HIS H 1 1
12 23443 1 1 3 HIS HA H 11.892 4.299 3.602 1.00 . A A . 3 HIS HA 1 1
12 23444 1 1 3 HIS HB2 H 14.600 5.532 3.103 1.00 . A A . 3 HIS HB2 1 1
12 23445 1 1 3 HIS HB3 H 13.136 6.028 2.262 1.00 . A A . 3 HIS HB3 1 1
12 23446 1 1 3 HIS HD1 H 15.053 6.606 5.315 1.00 . A A . 3 HIS HD1 1 1
12 23447 1 1 3 HIS HD2 H 11.149 7.192 4.029 1.00 . A A . 3 HIS HD2 1 1
12 23448 1 1 3 HIS HE1 H 14.042 8.219 6.953 1.00 . A A . 3 HIS HE1 1 1
12 23449 1 1 3 HIS HE2 H 11.763 8.735 6.012 1.00 . A A . 3 HIS HE2 1 1
12 23450 1 1 3 HIS N N 13.577 3.485 4.468 1.00 . A A . 3 HIS N 1 1
12 23451 1 1 3 HIS ND1 N 14.123 6.917 5.259 1.00 . A A . 3 HIS ND1 1 1
12 23452 1 1 3 HIS NE2 N 12.319 7.982 5.708 1.00 . A A . 3 HIS NE2 1 1
12 23453 1 1 3 HIS O O 12.691 3.973 0.992 1.00 . A A . 3 HIS O 1 1
12 23454 1 1 4 SER C C 13.972 -0.042 1.206 1.00 . A A . 4 SER C 1 1
12 23455 1 1 4 SER CA C 13.687 1.411 0.879 1.00 . A A . 4 SER CA 1 1
12 23456 1 1 4 SER CB C 14.775 1.982 -0.025 1.00 . A A . 4 SER CB 1 1
12 23457 1 1 4 SER H H 13.822 1.833 2.942 1.00 . A A . 4 SER H 1 1
12 23458 1 1 4 SER HA H 12.750 1.452 0.339 1.00 . A A . 4 SER HA 1 1
12 23459 1 1 4 SER HB2 H 14.998 1.271 -0.803 1.00 . A A . 4 SER HB2 1 1
12 23460 1 1 4 SER HB3 H 14.412 2.887 -0.474 1.00 . A A . 4 SER HB3 1 1
12 23461 1 1 4 SER HG H 15.728 2.685 1.548 1.00 . A A . 4 SER HG 1 1
12 23462 1 1 4 SER N N 13.545 2.213 2.081 1.00 . A A . 4 SER N 1 1
12 23463 1 1 4 SER O O 14.316 -0.387 2.338 1.00 . A A . 4 SER O 1 1
12 23464 1 1 4 SER OG O 15.963 2.269 0.705 1.00 . A A . 4 SER OG 1 1
12 23465 1 1 5 GLY C C 13.541 -3.019 -0.883 1.00 . A A . 5 GLY C 1 1
12 23466 1 1 5 GLY CA C 14.020 -2.295 0.340 1.00 . A A . 5 GLY CA 1 1
12 23467 1 1 5 GLY H H 13.541 -0.513 -0.673 1.00 . A A . 5 GLY H 1 1
12 23468 1 1 5 GLY HA2 H 15.072 -2.489 0.465 1.00 . A A . 5 GLY HA2 1 1
12 23469 1 1 5 GLY HA3 H 13.481 -2.655 1.202 1.00 . A A . 5 GLY HA3 1 1
12 23470 1 1 5 GLY N N 13.813 -0.875 0.198 1.00 . A A . 5 GLY N 1 1
12 23471 1 1 5 GLY O O 12.610 -2.567 -1.545 1.00 . A A . 5 GLY O 1 1
12 23472 1 1 6 ALA C C 12.500 -5.435 -2.425 1.00 . A A . 6 ALA C 1 1
12 23473 1 1 6 ALA CA C 13.899 -4.831 -2.431 1.00 . A A . 6 ALA CA 1 1
12 23474 1 1 6 ALA CB C 14.952 -5.884 -2.696 1.00 . A A . 6 ALA CB 1 1
12 23475 1 1 6 ALA H H 14.855 -4.481 -0.582 1.00 . A A . 6 ALA H 1 1
12 23476 1 1 6 ALA HA H 13.955 -4.109 -3.227 1.00 . A A . 6 ALA HA 1 1
12 23477 1 1 6 ALA HB1 H 14.749 -6.357 -3.644 1.00 . A A . 6 ALA HB1 1 1
12 23478 1 1 6 ALA HB2 H 14.935 -6.622 -1.909 1.00 . A A . 6 ALA HB2 1 1
12 23479 1 1 6 ALA HB3 H 15.921 -5.410 -2.732 1.00 . A A . 6 ALA HB3 1 1
12 23480 1 1 6 ALA N N 14.181 -4.125 -1.197 1.00 . A A . 6 ALA N 1 1
12 23481 1 1 6 ALA O O 12.191 -6.325 -1.632 1.00 . A A . 6 ALA O 1 1
12 23482 1 1 7 ALA C C 9.961 -5.833 -4.811 1.00 . A A . 7 ALA C 1 1
12 23483 1 1 7 ALA CA C 10.280 -5.340 -3.413 1.00 . A A . 7 ALA CA 1 1
12 23484 1 1 7 ALA CB C 9.376 -4.169 -3.044 1.00 . A A . 7 ALA CB 1 1
12 23485 1 1 7 ALA H H 12.023 -4.334 -4.015 1.00 . A A . 7 ALA H 1 1
12 23486 1 1 7 ALA HA H 10.110 -6.140 -2.706 1.00 . A A . 7 ALA HA 1 1
12 23487 1 1 7 ALA HB1 H 9.529 -3.911 -2.005 1.00 . A A . 7 ALA HB1 1 1
12 23488 1 1 7 ALA HB2 H 8.345 -4.451 -3.193 1.00 . A A . 7 ALA HB2 1 1
12 23489 1 1 7 ALA HB3 H 9.616 -3.310 -3.662 1.00 . A A . 7 ALA HB3 1 1
12 23490 1 1 7 ALA N N 11.671 -4.950 -3.337 1.00 . A A . 7 ALA N 1 1
12 23491 1 1 7 ALA O O 10.708 -5.593 -5.742 1.00 . A A . 7 ALA O 1 1
12 23492 1 1 8 ILE C C 7.030 -6.543 -6.559 1.00 . A A . 8 ILE C 1 1
12 23493 1 1 8 ILE CA C 8.428 -7.053 -6.228 1.00 . A A . 8 ILE CA 1 1
12 23494 1 1 8 ILE CB C 8.451 -8.594 -6.167 1.00 . A A . 8 ILE CB 1 1
12 23495 1 1 8 ILE CD1 C 10.527 -9.531 -5.041 1.00 . A A . 8 ILE CD1 1 1
12 23496 1 1 8 ILE CG1 C 9.885 -9.086 -6.323 1.00 . A A . 8 ILE CG1 1 1
12 23497 1 1 8 ILE CG2 C 7.535 -9.229 -7.203 1.00 . A A . 8 ILE CG2 1 1
12 23498 1 1 8 ILE H H 8.302 -6.683 -4.159 1.00 . A A . 8 ILE H 1 1
12 23499 1 1 8 ILE HA H 9.130 -6.726 -6.996 1.00 . A A . 8 ILE HA 1 1
12 23500 1 1 8 ILE HB H 8.097 -8.882 -5.192 1.00 . A A . 8 ILE HB 1 1
12 23501 1 1 8 ILE HD11 H 11.541 -9.835 -5.245 1.00 . A A . 8 ILE HD11 1 1
12 23502 1 1 8 ILE HD12 H 9.973 -10.360 -4.626 1.00 . A A . 8 ILE HD12 1 1
12 23503 1 1 8 ILE HD13 H 10.531 -8.710 -4.343 1.00 . A A . 8 ILE HD13 1 1
12 23504 1 1 8 ILE HG12 H 9.913 -9.904 -7.016 1.00 . A A . 8 ILE HG12 1 1
12 23505 1 1 8 ILE HG13 H 10.482 -8.280 -6.706 1.00 . A A . 8 ILE HG13 1 1
12 23506 1 1 8 ILE HG21 H 7.850 -8.937 -8.193 1.00 . A A . 8 ILE HG21 1 1
12 23507 1 1 8 ILE HG22 H 6.521 -8.901 -7.032 1.00 . A A . 8 ILE HG22 1 1
12 23508 1 1 8 ILE HG23 H 7.584 -10.304 -7.110 1.00 . A A . 8 ILE HG23 1 1
12 23509 1 1 8 ILE N N 8.854 -6.513 -4.952 1.00 . A A . 8 ILE N 1 1
12 23510 1 1 8 ILE O O 6.179 -6.449 -5.672 1.00 . A A . 8 ILE O 1 1
12 23511 1 1 9 PHE C C 5.137 -6.098 -9.611 1.00 . A A . 9 PHE C 1 1
12 23512 1 1 9 PHE CA C 5.537 -5.613 -8.224 1.00 . A A . 9 PHE CA 1 1
12 23513 1 1 9 PHE CB C 5.637 -4.089 -8.218 1.00 . A A . 9 PHE CB 1 1
12 23514 1 1 9 PHE CD1 C 3.613 -3.178 -7.085 1.00 . A A . 9 PHE CD1 1 1
12 23515 1 1 9 PHE CD2 C 3.769 -2.946 -9.443 1.00 . A A . 9 PHE CD2 1 1
12 23516 1 1 9 PHE CE1 C 2.391 -2.535 -7.095 1.00 . A A . 9 PHE CE1 1 1
12 23517 1 1 9 PHE CE2 C 2.547 -2.301 -9.464 1.00 . A A . 9 PHE CE2 1 1
12 23518 1 1 9 PHE CG C 4.312 -3.390 -8.253 1.00 . A A . 9 PHE CG 1 1
12 23519 1 1 9 PHE CZ C 1.857 -2.097 -8.288 1.00 . A A . 9 PHE CZ 1 1
12 23520 1 1 9 PHE H H 7.504 -6.351 -8.495 1.00 . A A . 9 PHE H 1 1
12 23521 1 1 9 PHE HA H 4.786 -5.920 -7.514 1.00 . A A . 9 PHE HA 1 1
12 23522 1 1 9 PHE HB2 H 6.157 -3.772 -7.326 1.00 . A A . 9 PHE HB2 1 1
12 23523 1 1 9 PHE HB3 H 6.196 -3.777 -9.083 1.00 . A A . 9 PHE HB3 1 1
12 23524 1 1 9 PHE HD1 H 4.034 -3.520 -6.156 1.00 . A A . 9 PHE HD1 1 1
12 23525 1 1 9 PHE HD2 H 4.310 -3.109 -10.362 1.00 . A A . 9 PHE HD2 1 1
12 23526 1 1 9 PHE HE1 H 1.855 -2.377 -6.170 1.00 . A A . 9 PHE HE1 1 1
12 23527 1 1 9 PHE HE2 H 2.133 -1.960 -10.401 1.00 . A A . 9 PHE HE2 1 1
12 23528 1 1 9 PHE HZ H 0.901 -1.594 -8.300 1.00 . A A . 9 PHE HZ 1 1
12 23529 1 1 9 PHE N N 6.804 -6.197 -7.818 1.00 . A A . 9 PHE N 1 1
12 23530 1 1 9 PHE O O 5.839 -5.849 -10.589 1.00 . A A . 9 PHE O 1 1
12 23531 1 1 10 GLU C C 4.442 -8.034 -11.785 1.00 . A A . 10 GLU C 1 1
12 23532 1 1 10 GLU CA C 3.430 -7.288 -10.924 1.00 . A A . 10 GLU CA 1 1
12 23533 1 1 10 GLU CB C 2.815 -6.156 -11.721 1.00 . A A . 10 GLU CB 1 1
12 23534 1 1 10 GLU CD C 1.007 -4.412 -11.847 1.00 . A A . 10 GLU CD 1 1
12 23535 1 1 10 GLU CG C 1.682 -5.464 -10.995 1.00 . A A . 10 GLU CG 1 1
12 23536 1 1 10 GLU H H 3.522 -6.953 -8.833 1.00 . A A . 10 GLU H 1 1
12 23537 1 1 10 GLU HA H 2.644 -7.980 -10.658 1.00 . A A . 10 GLU HA 1 1
12 23538 1 1 10 GLU HB2 H 3.585 -5.434 -11.927 1.00 . A A . 10 GLU HB2 1 1
12 23539 1 1 10 GLU HB3 H 2.437 -6.547 -12.652 1.00 . A A . 10 GLU HB3 1 1
12 23540 1 1 10 GLU HG2 H 0.947 -6.202 -10.713 1.00 . A A . 10 GLU HG2 1 1
12 23541 1 1 10 GLU HG3 H 2.081 -4.996 -10.108 1.00 . A A . 10 GLU HG3 1 1
12 23542 1 1 10 GLU N N 4.007 -6.788 -9.670 1.00 . A A . 10 GLU N 1 1
12 23543 1 1 10 GLU O O 4.795 -7.606 -12.888 1.00 . A A . 10 GLU O 1 1
12 23544 1 1 10 GLU OE1 O 1.715 -3.546 -12.403 1.00 . A A . 10 GLU OE1 1 1
12 23545 1 1 10 GLU OE2 O -0.235 -4.437 -11.959 1.00 . A A . 10 GLU OE2 1 1
12 23546 1 1 11 LYS C C 7.148 -9.641 -12.247 1.00 . A A . 11 LYS C 1 1
12 23547 1 1 11 LYS CA C 5.724 -10.119 -11.967 1.00 . A A . 11 LYS CA 1 1
12 23548 1 1 11 LYS CB C 5.059 -10.559 -13.267 1.00 . A A . 11 LYS CB 1 1
12 23549 1 1 11 LYS CD C 2.606 -10.734 -12.809 1.00 . A A . 11 LYS CD 1 1
12 23550 1 1 11 LYS CE C 1.546 -11.631 -12.215 1.00 . A A . 11 LYS CE 1 1
12 23551 1 1 11 LYS CG C 3.887 -11.487 -13.034 1.00 . A A . 11 LYS CG 1 1
12 23552 1 1 11 LYS H H 4.671 -9.318 -10.314 1.00 . A A . 11 LYS H 1 1
12 23553 1 1 11 LYS HA H 5.781 -10.991 -11.334 1.00 . A A . 11 LYS HA 1 1
12 23554 1 1 11 LYS HB2 H 4.705 -9.685 -13.795 1.00 . A A . 11 LYS HB2 1 1
12 23555 1 1 11 LYS HB3 H 5.785 -11.072 -13.879 1.00 . A A . 11 LYS HB3 1 1
12 23556 1 1 11 LYS HD2 H 2.795 -9.919 -12.148 1.00 . A A . 11 LYS HD2 1 1
12 23557 1 1 11 LYS HD3 H 2.260 -10.366 -13.746 1.00 . A A . 11 LYS HD3 1 1
12 23558 1 1 11 LYS HE2 H 0.575 -11.206 -12.412 1.00 . A A . 11 LYS HE2 1 1
12 23559 1 1 11 LYS HE3 H 1.625 -12.590 -12.692 1.00 . A A . 11 LYS HE3 1 1
12 23560 1 1 11 LYS HG2 H 3.768 -12.118 -13.886 1.00 . A A . 11 LYS HG2 1 1
12 23561 1 1 11 LYS HG3 H 4.086 -12.087 -12.167 1.00 . A A . 11 LYS HG3 1 1
12 23562 1 1 11 LYS HZ1 H 1.012 -12.488 -10.387 1.00 . A A . 11 LYS HZ1 1 1
12 23563 1 1 11 LYS HZ2 H 1.574 -10.899 -10.259 1.00 . A A . 11 LYS HZ2 1 1
12 23564 1 1 11 LYS HZ3 H 2.666 -12.159 -10.531 1.00 . A A . 11 LYS HZ3 1 1
12 23565 1 1 11 LYS N N 4.900 -9.142 -11.247 1.00 . A A . 11 LYS N 1 1
12 23566 1 1 11 LYS NZ N 1.714 -11.806 -10.747 1.00 . A A . 11 LYS NZ 1 1
12 23567 1 1 11 LYS O O 7.914 -10.339 -12.911 1.00 . A A . 11 LYS O 1 1
12 23568 1 1 12 VAL C C 9.398 -7.601 -10.496 1.00 . A A . 12 VAL C 1 1
12 23569 1 1 12 VAL CA C 8.882 -8.005 -11.868 1.00 . A A . 12 VAL CA 1 1
12 23570 1 1 12 VAL CB C 9.054 -6.837 -12.870 1.00 . A A . 12 VAL CB 1 1
12 23571 1 1 12 VAL CG1 C 8.058 -5.723 -12.608 1.00 . A A . 12 VAL CG1 1 1
12 23572 1 1 12 VAL CG2 C 10.487 -6.318 -12.839 1.00 . A A . 12 VAL CG2 1 1
12 23573 1 1 12 VAL H H 6.840 -7.889 -11.335 1.00 . A A . 12 VAL H 1 1
12 23574 1 1 12 VAL HA H 9.474 -8.839 -12.221 1.00 . A A . 12 VAL HA 1 1
12 23575 1 1 12 VAL HB H 8.865 -7.216 -13.860 1.00 . A A . 12 VAL HB 1 1
12 23576 1 1 12 VAL HG11 H 8.313 -4.857 -13.207 1.00 . A A . 12 VAL HG11 1 1
12 23577 1 1 12 VAL HG12 H 8.076 -5.460 -11.562 1.00 . A A . 12 VAL HG12 1 1
12 23578 1 1 12 VAL HG13 H 7.068 -6.060 -12.874 1.00 . A A . 12 VAL HG13 1 1
12 23579 1 1 12 VAL HG21 H 10.526 -5.332 -13.276 1.00 . A A . 12 VAL HG21 1 1
12 23580 1 1 12 VAL HG22 H 11.120 -6.987 -13.402 1.00 . A A . 12 VAL HG22 1 1
12 23581 1 1 12 VAL HG23 H 10.837 -6.279 -11.812 1.00 . A A . 12 VAL HG23 1 1
12 23582 1 1 12 VAL N N 7.507 -8.464 -11.767 1.00 . A A . 12 VAL N 1 1
12 23583 1 1 12 VAL O O 8.646 -7.113 -9.654 1.00 . A A . 12 VAL O 1 1
12 23584 1 1 13 SER C C 11.997 -6.193 -9.026 1.00 . A A . 13 SER C 1 1
12 23585 1 1 13 SER CA C 11.303 -7.546 -9.007 1.00 . A A . 13 SER CA 1 1
12 23586 1 1 13 SER CB C 12.319 -8.622 -8.714 1.00 . A A . 13 SER CB 1 1
12 23587 1 1 13 SER H H 11.226 -8.196 -11.003 1.00 . A A . 13 SER H 1 1
12 23588 1 1 13 SER HA H 10.546 -7.552 -8.241 1.00 . A A . 13 SER HA 1 1
12 23589 1 1 13 SER HB2 H 13.143 -8.511 -9.399 1.00 . A A . 13 SER HB2 1 1
12 23590 1 1 13 SER HB3 H 12.662 -8.514 -7.701 1.00 . A A . 13 SER HB3 1 1
12 23591 1 1 13 SER HG H 10.855 -9.828 -9.216 1.00 . A A . 13 SER HG 1 1
12 23592 1 1 13 SER N N 10.677 -7.831 -10.277 1.00 . A A . 13 SER N 1 1
12 23593 1 1 13 SER O O 12.325 -5.673 -10.092 1.00 . A A . 13 SER O 1 1
12 23594 1 1 13 SER OG O 11.754 -9.913 -8.877 1.00 . A A . 13 SER OG 1 1
12 23595 1 1 14 GLY C C 13.118 -3.925 -6.316 1.00 . A A . 14 GLY C 1 1
12 23596 1 1 14 GLY CA C 12.897 -4.356 -7.748 1.00 . A A . 14 GLY CA 1 1
12 23597 1 1 14 GLY H H 11.913 -6.087 -7.026 1.00 . A A . 14 GLY H 1 1
12 23598 1 1 14 GLY HA2 H 13.853 -4.422 -8.247 1.00 . A A . 14 GLY HA2 1 1
12 23599 1 1 14 GLY HA3 H 12.297 -3.609 -8.245 1.00 . A A . 14 GLY HA3 1 1
12 23600 1 1 14 GLY N N 12.224 -5.633 -7.849 1.00 . A A . 14 GLY N 1 1
12 23601 1 1 14 GLY O O 13.315 -4.755 -5.437 1.00 . A A . 14 GLY O 1 1
12 23602 1 1 15 ILE C C 12.028 -1.067 -4.592 1.00 . A A . 15 ILE C 1 1
12 23603 1 1 15 ILE CA C 13.197 -2.026 -4.781 1.00 . A A . 15 ILE CA 1 1
12 23604 1 1 15 ILE CB C 14.532 -1.243 -4.593 1.00 . A A . 15 ILE CB 1 1
12 23605 1 1 15 ILE CD1 C 16.089 -3.168 -5.214 1.00 . A A . 15 ILE CD1 1 1
12 23606 1 1 15 ILE CG1 C 15.676 -2.166 -4.169 1.00 . A A . 15 ILE CG1 1 1
12 23607 1 1 15 ILE CG2 C 14.391 -0.102 -3.589 1.00 . A A . 15 ILE CG2 1 1
12 23608 1 1 15 ILE H H 13.061 -2.021 -6.878 1.00 . A A . 15 ILE H 1 1
12 23609 1 1 15 ILE HA H 13.143 -2.813 -4.045 1.00 . A A . 15 ILE HA 1 1
12 23610 1 1 15 ILE HB H 14.782 -0.803 -5.547 1.00 . A A . 15 ILE HB 1 1
12 23611 1 1 15 ILE HD11 H 16.947 -3.716 -4.861 1.00 . A A . 15 ILE HD11 1 1
12 23612 1 1 15 ILE HD12 H 16.332 -2.652 -6.133 1.00 . A A . 15 ILE HD12 1 1
12 23613 1 1 15 ILE HD13 H 15.272 -3.852 -5.389 1.00 . A A . 15 ILE HD13 1 1
12 23614 1 1 15 ILE HG12 H 16.538 -1.565 -3.941 1.00 . A A . 15 ILE HG12 1 1
12 23615 1 1 15 ILE HG13 H 15.383 -2.714 -3.282 1.00 . A A . 15 ILE HG13 1 1
12 23616 1 1 15 ILE HG21 H 13.986 -0.482 -2.657 1.00 . A A . 15 ILE HG21 1 1
12 23617 1 1 15 ILE HG22 H 13.725 0.647 -3.992 1.00 . A A . 15 ILE HG22 1 1
12 23618 1 1 15 ILE HG23 H 15.358 0.340 -3.407 1.00 . A A . 15 ILE HG23 1 1
12 23619 1 1 15 ILE N N 13.115 -2.621 -6.102 1.00 . A A . 15 ILE N 1 1
12 23620 1 1 15 ILE O O 11.574 -0.443 -5.548 1.00 . A A . 15 ILE O 1 1
12 23621 1 1 16 ILE C C 11.385 1.190 -2.322 1.00 . A A . 16 ILE C 1 1
12 23622 1 1 16 ILE CA C 10.603 0.082 -3.032 1.00 . A A . 16 ILE CA 1 1
12 23623 1 1 16 ILE CB C 9.458 -0.460 -2.145 1.00 . A A . 16 ILE CB 1 1
12 23624 1 1 16 ILE CD1 C 6.943 -0.584 -1.931 1.00 . A A . 16 ILE CD1 1 1
12 23625 1 1 16 ILE CG1 C 8.111 -0.181 -2.795 1.00 . A A . 16 ILE CG1 1 1
12 23626 1 1 16 ILE CG2 C 9.477 0.139 -0.755 1.00 . A A . 16 ILE CG2 1 1
12 23627 1 1 16 ILE H H 11.843 -1.584 -2.674 1.00 . A A . 16 ILE H 1 1
12 23628 1 1 16 ILE HA H 10.179 0.460 -3.949 1.00 . A A . 16 ILE HA 1 1
12 23629 1 1 16 ILE HB H 9.584 -1.523 -2.052 1.00 . A A . 16 ILE HB 1 1
12 23630 1 1 16 ILE HD11 H 6.022 -0.269 -2.397 1.00 . A A . 16 ILE HD11 1 1
12 23631 1 1 16 ILE HD12 H 7.035 -0.121 -0.959 1.00 . A A . 16 ILE HD12 1 1
12 23632 1 1 16 ILE HD13 H 6.936 -1.659 -1.815 1.00 . A A . 16 ILE HD13 1 1
12 23633 1 1 16 ILE HG12 H 8.026 0.872 -3.003 1.00 . A A . 16 ILE HG12 1 1
12 23634 1 1 16 ILE HG13 H 8.044 -0.727 -3.717 1.00 . A A . 16 ILE HG13 1 1
12 23635 1 1 16 ILE HG21 H 8.732 -0.350 -0.148 1.00 . A A . 16 ILE HG21 1 1
12 23636 1 1 16 ILE HG22 H 9.252 1.195 -0.823 1.00 . A A . 16 ILE HG22 1 1
12 23637 1 1 16 ILE HG23 H 10.452 -0.001 -0.316 1.00 . A A . 16 ILE HG23 1 1
12 23638 1 1 16 ILE N N 11.547 -0.955 -3.371 1.00 . A A . 16 ILE N 1 1
12 23639 1 1 16 ILE O O 12.203 0.907 -1.454 1.00 . A A . 16 ILE O 1 1
12 23640 1 1 17 ALA C C 11.150 4.773 -1.978 1.00 . A A . 17 ALA C 1 1
12 23641 1 1 17 ALA CA C 12.002 3.536 -2.237 1.00 . A A . 17 ALA CA 1 1
12 23642 1 1 17 ALA CB C 13.099 3.847 -3.243 1.00 . A A . 17 ALA CB 1 1
12 23643 1 1 17 ALA H H 10.484 2.606 -3.396 1.00 . A A . 17 ALA H 1 1
12 23644 1 1 17 ALA HA H 12.468 3.224 -1.314 1.00 . A A . 17 ALA HA 1 1
12 23645 1 1 17 ALA HB1 H 13.768 2.999 -3.316 1.00 . A A . 17 ALA HB1 1 1
12 23646 1 1 17 ALA HB2 H 13.653 4.714 -2.917 1.00 . A A . 17 ALA HB2 1 1
12 23647 1 1 17 ALA HB3 H 12.657 4.044 -4.216 1.00 . A A . 17 ALA HB3 1 1
12 23648 1 1 17 ALA N N 11.187 2.428 -2.732 1.00 . A A . 17 ALA N 1 1
12 23649 1 1 17 ALA O O 10.500 5.283 -2.878 1.00 . A A . 17 ALA O 1 1
12 23650 1 1 18 ILE C C 10.982 7.712 -0.398 1.00 . A A . 18 ILE C 1 1
12 23651 1 1 18 ILE CA C 10.285 6.359 -0.366 1.00 . A A . 18 ILE CA 1 1
12 23652 1 1 18 ILE CB C 9.625 6.131 1.017 1.00 . A A . 18 ILE CB 1 1
12 23653 1 1 18 ILE CD1 C 9.136 3.636 0.745 1.00 . A A . 18 ILE CD1 1 1
12 23654 1 1 18 ILE CG1 C 8.578 5.030 0.926 1.00 . A A . 18 ILE CG1 1 1
12 23655 1 1 18 ILE CG2 C 8.965 7.400 1.530 1.00 . A A . 18 ILE CG2 1 1
12 23656 1 1 18 ILE H H 11.786 4.889 -0.085 1.00 . A A . 18 ILE H 1 1
12 23657 1 1 18 ILE HA H 9.491 6.385 -1.098 1.00 . A A . 18 ILE HA 1 1
12 23658 1 1 18 ILE HB H 10.385 5.842 1.723 1.00 . A A . 18 ILE HB 1 1
12 23659 1 1 18 ILE HD11 H 9.934 3.658 0.018 1.00 . A A . 18 ILE HD11 1 1
12 23660 1 1 18 ILE HD12 H 8.344 2.989 0.391 1.00 . A A . 18 ILE HD12 1 1
12 23661 1 1 18 ILE HD13 H 9.511 3.266 1.695 1.00 . A A . 18 ILE HD13 1 1
12 23662 1 1 18 ILE HG12 H 7.992 5.036 1.830 1.00 . A A . 18 ILE HG12 1 1
12 23663 1 1 18 ILE HG13 H 7.931 5.235 0.087 1.00 . A A . 18 ILE HG13 1 1
12 23664 1 1 18 ILE HG21 H 9.720 8.145 1.734 1.00 . A A . 18 ILE HG21 1 1
12 23665 1 1 18 ILE HG22 H 8.418 7.175 2.437 1.00 . A A . 18 ILE HG22 1 1
12 23666 1 1 18 ILE HG23 H 8.280 7.774 0.782 1.00 . A A . 18 ILE HG23 1 1
12 23667 1 1 18 ILE N N 11.167 5.266 -0.749 1.00 . A A . 18 ILE N 1 1
12 23668 1 1 18 ILE O O 12.036 7.918 0.203 1.00 . A A . 18 ILE O 1 1
12 23669 1 1 19 ASN C C 10.176 10.792 -0.091 1.00 . A A . 19 ASN C 1 1
12 23670 1 1 19 ASN CA C 10.739 9.995 -1.254 1.00 . A A . 19 ASN CA 1 1
12 23671 1 1 19 ASN CB C 10.254 10.574 -2.583 1.00 . A A . 19 ASN CB 1 1
12 23672 1 1 19 ASN CG C 11.128 10.172 -3.754 1.00 . A A . 19 ASN CG 1 1
12 23673 1 1 19 ASN H H 9.574 8.302 -1.650 1.00 . A A . 19 ASN H 1 1
12 23674 1 1 19 ASN HA H 11.815 10.049 -1.217 1.00 . A A . 19 ASN HA 1 1
12 23675 1 1 19 ASN HB2 H 9.252 10.223 -2.776 1.00 . A A . 19 ASN HB2 1 1
12 23676 1 1 19 ASN HB3 H 10.246 11.651 -2.516 1.00 . A A . 19 ASN HB3 1 1
12 23677 1 1 19 ASN HD21 H 10.300 11.587 -4.883 1.00 . A A . 19 ASN HD21 1 1
12 23678 1 1 19 ASN HD22 H 11.528 10.629 -5.643 1.00 . A A . 19 ASN HD22 1 1
12 23679 1 1 19 ASN N N 10.359 8.602 -1.138 1.00 . A A . 19 ASN N 1 1
12 23680 1 1 19 ASN ND2 N 10.973 10.861 -4.870 1.00 . A A . 19 ASN ND2 1 1
12 23681 1 1 19 ASN O O 9.173 10.428 0.502 1.00 . A A . 19 ASN O 1 1
12 23682 1 1 19 ASN OD1 O 11.908 9.222 -3.668 1.00 . A A . 19 ASN OD1 1 1
12 23683 1 1 20 GLU C C 10.438 14.059 0.952 1.00 . A A . 20 GLU C 1 1
12 23684 1 1 20 GLU CA C 10.716 12.642 1.395 1.00 . A A . 20 GLU CA 1 1
12 23685 1 1 20 GLU CB C 11.875 12.473 2.356 1.00 . A A . 20 GLU CB 1 1
12 23686 1 1 20 GLU CD C 13.206 10.687 3.547 1.00 . A A . 20 GLU CD 1 1
12 23687 1 1 20 GLU CG C 11.875 11.085 2.951 1.00 . A A . 20 GLU CG 1 1
12 23688 1 1 20 GLU H H 11.594 12.130 -0.366 1.00 . A A . 20 GLU H 1 1
12 23689 1 1 20 GLU HA H 9.819 12.283 1.879 1.00 . A A . 20 GLU HA 1 1
12 23690 1 1 20 GLU HB2 H 12.804 12.630 1.837 1.00 . A A . 20 GLU HB2 1 1
12 23691 1 1 20 GLU HB3 H 11.776 13.179 3.161 1.00 . A A . 20 GLU HB3 1 1
12 23692 1 1 20 GLU HG2 H 11.128 11.050 3.728 1.00 . A A . 20 GLU HG2 1 1
12 23693 1 1 20 GLU HG3 H 11.603 10.388 2.175 1.00 . A A . 20 GLU HG3 1 1
12 23694 1 1 20 GLU N N 10.882 11.841 0.234 1.00 . A A . 20 GLU N 1 1
12 23695 1 1 20 GLU O O 9.521 14.255 0.172 1.00 . A A . 20 GLU O 1 1
12 23696 1 1 20 GLU OE1 O 14.140 10.385 2.776 1.00 . A A . 20 GLU OE1 1 1
12 23697 1 1 20 GLU OE2 O 13.331 10.687 4.788 1.00 . A A . 20 GLU OE2 1 1
12 23698 1 1 21 ASP C C 10.797 17.093 0.158 1.00 . A A . 21 ASP C 1 1
12 23699 1 1 21 ASP CA C 10.919 16.471 1.560 1.00 . A A . 21 ASP CA 1 1
12 23700 1 1 21 ASP CB C 12.101 17.130 2.228 1.00 . A A . 21 ASP CB 1 1
12 23701 1 1 21 ASP CG C 12.028 17.133 3.740 1.00 . A A . 21 ASP CG 1 1
12 23702 1 1 21 ASP H H 11.861 14.683 2.083 1.00 . A A . 21 ASP H 1 1
12 23703 1 1 21 ASP HA H 10.036 16.699 2.121 1.00 . A A . 21 ASP HA 1 1
12 23704 1 1 21 ASP HB2 H 12.991 16.599 1.935 1.00 . A A . 21 ASP HB2 1 1
12 23705 1 1 21 ASP HB3 H 12.163 18.136 1.874 1.00 . A A . 21 ASP HB3 1 1
12 23706 1 1 21 ASP N N 11.106 14.998 1.602 1.00 . A A . 21 ASP N 1 1
12 23707 1 1 21 ASP O O 11.103 18.265 -0.063 1.00 . A A . 21 ASP O 1 1
12 23708 1 1 21 ASP OD1 O 11.097 17.751 4.302 1.00 . A A . 21 ASP OD1 1 1
12 23709 1 1 21 ASP OD2 O 12.910 16.523 4.374 1.00 . A A . 21 ASP OD2 1 1
12 23710 1 1 22 VAL C C 8.536 16.817 -2.112 1.00 . A A . 22 VAL C 1 1
12 23711 1 1 22 VAL CA C 10.043 16.638 -2.093 1.00 . A A . 22 VAL CA 1 1
12 23712 1 1 22 VAL CB C 10.446 15.521 -3.087 1.00 . A A . 22 VAL CB 1 1
12 23713 1 1 22 VAL CG1 C 11.935 15.272 -3.004 1.00 . A A . 22 VAL CG1 1 1
12 23714 1 1 22 VAL CG2 C 9.695 14.219 -2.814 1.00 . A A . 22 VAL CG2 1 1
12 23715 1 1 22 VAL H H 10.318 15.347 -0.479 1.00 . A A . 22 VAL H 1 1
12 23716 1 1 22 VAL HA H 10.534 17.557 -2.359 1.00 . A A . 22 VAL HA 1 1
12 23717 1 1 22 VAL HB H 10.210 15.851 -4.087 1.00 . A A . 22 VAL HB 1 1
12 23718 1 1 22 VAL HG11 H 12.164 14.345 -3.511 1.00 . A A . 22 VAL HG11 1 1
12 23719 1 1 22 VAL HG12 H 12.227 15.202 -1.964 1.00 . A A . 22 VAL HG12 1 1
12 23720 1 1 22 VAL HG13 H 12.465 16.085 -3.474 1.00 . A A . 22 VAL HG13 1 1
12 23721 1 1 22 VAL HG21 H 8.639 14.340 -3.036 1.00 . A A . 22 VAL HG21 1 1
12 23722 1 1 22 VAL HG22 H 9.818 13.952 -1.770 1.00 . A A . 22 VAL HG22 1 1
12 23723 1 1 22 VAL HG23 H 10.102 13.433 -3.436 1.00 . A A . 22 VAL HG23 1 1
12 23724 1 1 22 VAL N N 10.391 16.284 -0.743 1.00 . A A . 22 VAL N 1 1
12 23725 1 1 22 VAL O O 7.920 16.909 -1.045 1.00 . A A . 22 VAL O 1 1
12 23726 1 1 23 SER C C 5.864 15.856 -2.797 1.00 . A A . 23 SER C 1 1
12 23727 1 1 23 SER CA C 6.504 17.131 -3.328 1.00 . A A . 23 SER CA 1 1
12 23728 1 1 23 SER CB C 6.082 17.425 -4.771 1.00 . A A . 23 SER CB 1 1
12 23729 1 1 23 SER H H 8.441 16.758 -4.094 1.00 . A A . 23 SER H 1 1
12 23730 1 1 23 SER HA H 6.261 17.960 -2.688 1.00 . A A . 23 SER HA 1 1
12 23731 1 1 23 SER HB2 H 6.721 18.193 -5.178 1.00 . A A . 23 SER HB2 1 1
12 23732 1 1 23 SER HB3 H 6.193 16.528 -5.351 1.00 . A A . 23 SER HB3 1 1
12 23733 1 1 23 SER HG H 4.296 17.377 -5.573 1.00 . A A . 23 SER HG 1 1
12 23734 1 1 23 SER N N 7.932 16.891 -3.274 1.00 . A A . 23 SER N 1 1
12 23735 1 1 23 SER O O 6.375 14.774 -3.076 1.00 . A A . 23 SER O 1 1
12 23736 1 1 23 SER OG O 4.738 17.863 -4.863 1.00 . A A . 23 SER OG 1 1
12 23737 1 1 24 PRO C C 4.963 13.677 -1.052 1.00 . A A . 24 PRO C 1 1
12 23738 1 1 24 PRO CA C 4.436 15.095 -0.917 1.00 . A A . 24 PRO CA 1 1
12 23739 1 1 24 PRO CB C 2.919 15.079 -0.887 1.00 . A A . 24 PRO CB 1 1
12 23740 1 1 24 PRO CD C 3.649 16.920 -2.291 1.00 . A A . 24 PRO CD 1 1
12 23741 1 1 24 PRO CG C 2.493 16.375 -1.487 1.00 . A A . 24 PRO CG 1 1
12 23742 1 1 24 PRO HA H 4.796 15.529 -0.005 1.00 . A A . 24 PRO HA 1 1
12 23743 1 1 24 PRO HB2 H 2.557 14.243 -1.463 1.00 . A A . 24 PRO HB2 1 1
12 23744 1 1 24 PRO HB3 H 2.581 14.991 0.134 1.00 . A A . 24 PRO HB3 1 1
12 23745 1 1 24 PRO HD2 H 3.388 16.965 -3.338 1.00 . A A . 24 PRO HD2 1 1
12 23746 1 1 24 PRO HD3 H 3.928 17.900 -1.931 1.00 . A A . 24 PRO HD3 1 1
12 23747 1 1 24 PRO HG2 H 1.654 16.202 -2.129 1.00 . A A . 24 PRO HG2 1 1
12 23748 1 1 24 PRO HG3 H 2.226 17.067 -0.702 1.00 . A A . 24 PRO HG3 1 1
12 23749 1 1 24 PRO N N 4.730 15.957 -2.067 1.00 . A A . 24 PRO N 1 1
12 23750 1 1 24 PRO O O 4.653 12.971 -2.013 1.00 . A A . 24 PRO O 1 1
12 23751 1 1 25 ALA C C 6.059 11.000 -0.877 1.00 . A A . 25 ALA C 1 1
12 23752 1 1 25 ALA CA C 6.581 12.103 0.015 1.00 . A A . 25 ALA CA 1 1
12 23753 1 1 25 ALA CB C 6.750 11.598 1.442 1.00 . A A . 25 ALA CB 1 1
12 23754 1 1 25 ALA H H 5.683 13.838 0.807 1.00 . A A . 25 ALA H 1 1
12 23755 1 1 25 ALA HA H 7.557 12.399 -0.344 1.00 . A A . 25 ALA HA 1 1
12 23756 1 1 25 ALA HB1 H 7.671 11.017 1.520 1.00 . A A . 25 ALA HB1 1 1
12 23757 1 1 25 ALA HB2 H 5.906 10.971 1.699 1.00 . A A . 25 ALA HB2 1 1
12 23758 1 1 25 ALA HB3 H 6.799 12.437 2.122 1.00 . A A . 25 ALA HB3 1 1
12 23759 1 1 25 ALA N N 5.722 13.291 -0.007 1.00 . A A . 25 ALA N 1 1
12 23760 1 1 25 ALA O O 4.945 10.529 -0.708 1.00 . A A . 25 ALA O 1 1
12 23761 1 1 26 GLU C C 7.138 8.364 -2.772 1.00 . A A . 26 GLU C 1 1
12 23762 1 1 26 GLU CA C 6.416 9.705 -2.872 1.00 . A A . 26 GLU CA 1 1
12 23763 1 1 26 GLU CB C 6.677 10.352 -4.240 1.00 . A A . 26 GLU CB 1 1
12 23764 1 1 26 GLU CD C 7.532 12.440 -5.390 1.00 . A A . 26 GLU CD 1 1
12 23765 1 1 26 GLU CG C 6.800 11.864 -4.190 1.00 . A A . 26 GLU CG 1 1
12 23766 1 1 26 GLU H H 7.793 10.908 -1.831 1.00 . A A . 26 GLU H 1 1
12 23767 1 1 26 GLU HA H 5.358 9.544 -2.742 1.00 . A A . 26 GLU HA 1 1
12 23768 1 1 26 GLU HB2 H 7.586 9.948 -4.650 1.00 . A A . 26 GLU HB2 1 1
12 23769 1 1 26 GLU HB3 H 5.859 10.122 -4.897 1.00 . A A . 26 GLU HB3 1 1
12 23770 1 1 26 GLU HG2 H 5.810 12.290 -4.160 1.00 . A A . 26 GLU HG2 1 1
12 23771 1 1 26 GLU HG3 H 7.321 12.133 -3.292 1.00 . A A . 26 GLU HG3 1 1
12 23772 1 1 26 GLU N N 6.867 10.597 -1.828 1.00 . A A . 26 GLU N 1 1
12 23773 1 1 26 GLU O O 8.335 8.315 -2.582 1.00 . A A . 26 GLU O 1 1
12 23774 1 1 26 GLU OE1 O 8.784 12.429 -5.391 1.00 . A A . 26 GLU OE1 1 1
12 23775 1 1 26 GLU OE2 O 6.864 12.905 -6.337 1.00 . A A . 26 GLU OE2 1 1
12 23776 1 1 27 LEU C C 7.260 5.413 -4.221 1.00 . A A . 27 LEU C 1 1
12 23777 1 1 27 LEU CA C 7.003 5.959 -2.841 1.00 . A A . 27 LEU CA 1 1
12 23778 1 1 27 LEU CB C 6.095 5.011 -2.051 1.00 . A A . 27 LEU CB 1 1
12 23779 1 1 27 LEU CD1 C 6.015 2.703 -1.118 1.00 . A A . 27 LEU CD1 1 1
12 23780 1 1 27 LEU CD2 C 5.362 3.072 -3.477 1.00 . A A . 27 LEU CD2 1 1
12 23781 1 1 27 LEU CG C 6.287 3.519 -2.351 1.00 . A A . 27 LEU CG 1 1
12 23782 1 1 27 LEU H H 5.468 7.376 -3.171 1.00 . A A . 27 LEU H 1 1
12 23783 1 1 27 LEU HA H 7.945 6.050 -2.321 1.00 . A A . 27 LEU HA 1 1
12 23784 1 1 27 LEU HB2 H 6.276 5.171 -0.999 1.00 . A A . 27 LEU HB2 1 1
12 23785 1 1 27 LEU HB3 H 5.073 5.266 -2.259 1.00 . A A . 27 LEU HB3 1 1
12 23786 1 1 27 LEU HD11 H 4.959 2.723 -0.902 1.00 . A A . 27 LEU HD11 1 1
12 23787 1 1 27 LEU HD12 H 6.562 3.122 -0.289 1.00 . A A . 27 LEU HD12 1 1
12 23788 1 1 27 LEU HD13 H 6.333 1.684 -1.286 1.00 . A A . 27 LEU HD13 1 1
12 23789 1 1 27 LEU HD21 H 5.705 3.506 -4.413 1.00 . A A . 27 LEU HD21 1 1
12 23790 1 1 27 LEU HD22 H 4.349 3.411 -3.271 1.00 . A A . 27 LEU HD22 1 1
12 23791 1 1 27 LEU HD23 H 5.376 1.996 -3.554 1.00 . A A . 27 LEU HD23 1 1
12 23792 1 1 27 LEU HG H 7.310 3.336 -2.653 1.00 . A A . 27 LEU HG 1 1
12 23793 1 1 27 LEU N N 6.419 7.283 -2.951 1.00 . A A . 27 LEU N 1 1
12 23794 1 1 27 LEU O O 6.378 5.356 -5.060 1.00 . A A . 27 LEU O 1 1
12 23795 1 1 28 THR C C 9.262 3.136 -5.747 1.00 . A A . 28 THR C 1 1
12 23796 1 1 28 THR CA C 8.893 4.606 -5.751 1.00 . A A . 28 THR CA 1 1
12 23797 1 1 28 THR CB C 10.123 5.419 -6.164 1.00 . A A . 28 THR CB 1 1
12 23798 1 1 28 THR CG2 C 10.409 5.291 -7.649 1.00 . A A . 28 THR CG2 1 1
12 23799 1 1 28 THR H H 9.127 5.021 -3.710 1.00 . A A . 28 THR H 1 1
12 23800 1 1 28 THR HA H 8.097 4.788 -6.455 1.00 . A A . 28 THR HA 1 1
12 23801 1 1 28 THR HB H 10.967 5.044 -5.613 1.00 . A A . 28 THR HB 1 1
12 23802 1 1 28 THR HG1 H 10.183 6.951 -4.921 1.00 . A A . 28 THR HG1 1 1
12 23803 1 1 28 THR HG21 H 10.439 4.246 -7.927 1.00 . A A . 28 THR HG21 1 1
12 23804 1 1 28 THR HG22 H 11.366 5.743 -7.867 1.00 . A A . 28 THR HG22 1 1
12 23805 1 1 28 THR HG23 H 9.631 5.799 -8.209 1.00 . A A . 28 THR HG23 1 1
12 23806 1 1 28 THR N N 8.475 5.025 -4.447 1.00 . A A . 28 THR N 1 1
12 23807 1 1 28 THR O O 10.296 2.759 -5.205 1.00 . A A . 28 THR O 1 1
12 23808 1 1 28 THR OG1 O 9.925 6.802 -5.837 1.00 . A A . 28 THR OG1 1 1
12 23809 1 1 29 TRP C C 9.548 0.949 -7.939 1.00 . A A . 29 TRP C 1 1
12 23810 1 1 29 TRP CA C 8.861 0.950 -6.600 1.00 . A A . 29 TRP CA 1 1
12 23811 1 1 29 TRP CB C 7.720 -0.079 -6.592 1.00 . A A . 29 TRP CB 1 1
12 23812 1 1 29 TRP CD1 C 8.533 -2.428 -5.964 1.00 . A A . 29 TRP CD1 1 1
12 23813 1 1 29 TRP CD2 C 8.526 -2.034 -8.166 1.00 . A A . 29 TRP CD2 1 1
12 23814 1 1 29 TRP CE2 C 9.014 -3.332 -7.951 1.00 . A A . 29 TRP CE2 1 1
12 23815 1 1 29 TRP CE3 C 8.430 -1.568 -9.479 1.00 . A A . 29 TRP CE3 1 1
12 23816 1 1 29 TRP CG C 8.226 -1.467 -6.878 1.00 . A A . 29 TRP CG 1 1
12 23817 1 1 29 TRP CH2 C 9.304 -3.678 -10.262 1.00 . A A . 29 TRP CH2 1 1
12 23818 1 1 29 TRP CZ2 C 9.407 -4.162 -8.999 1.00 . A A . 29 TRP CZ2 1 1
12 23819 1 1 29 TRP CZ3 C 8.818 -2.394 -10.511 1.00 . A A . 29 TRP CZ3 1 1
12 23820 1 1 29 TRP H H 7.544 2.604 -6.621 1.00 . A A . 29 TRP H 1 1
12 23821 1 1 29 TRP HA H 9.584 0.684 -5.842 1.00 . A A . 29 TRP HA 1 1
12 23822 1 1 29 TRP HB2 H 7.248 -0.083 -5.621 1.00 . A A . 29 TRP HB2 1 1
12 23823 1 1 29 TRP HB3 H 6.993 0.176 -7.342 1.00 . A A . 29 TRP HB3 1 1
12 23824 1 1 29 TRP HD1 H 8.415 -2.307 -4.897 1.00 . A A . 29 TRP HD1 1 1
12 23825 1 1 29 TRP HE1 H 9.296 -4.385 -6.158 1.00 . A A . 29 TRP HE1 1 1
12 23826 1 1 29 TRP HE3 H 8.057 -0.576 -9.693 1.00 . A A . 29 TRP HE3 1 1
12 23827 1 1 29 TRP HH2 H 9.599 -4.297 -11.096 1.00 . A A . 29 TRP HH2 1 1
12 23828 1 1 29 TRP HZ2 H 9.799 -5.153 -8.840 1.00 . A A . 29 TRP HZ2 1 1
12 23829 1 1 29 TRP HZ3 H 8.757 -2.045 -11.529 1.00 . A A . 29 TRP HZ3 1 1
12 23830 1 1 29 TRP N N 8.434 2.301 -6.341 1.00 . A A . 29 TRP N 1 1
12 23831 1 1 29 TRP NE1 N 9.007 -3.554 -6.601 1.00 . A A . 29 TRP NE1 1 1
12 23832 1 1 29 TRP O O 8.980 1.390 -8.941 1.00 . A A . 29 TRP O 1 1
12 23833 1 1 30 ARG C C 12.185 -0.907 -9.325 1.00 . A A . 30 ARG C 1 1
12 23834 1 1 30 ARG CA C 11.517 0.437 -9.181 1.00 . A A . 30 ARG CA 1 1
12 23835 1 1 30 ARG CB C 12.522 1.561 -9.227 1.00 . A A . 30 ARG CB 1 1
12 23836 1 1 30 ARG CD C 13.984 2.738 -7.590 1.00 . A A . 30 ARG CD 1 1
12 23837 1 1 30 ARG CG C 13.620 1.414 -8.235 1.00 . A A . 30 ARG CG 1 1
12 23838 1 1 30 ARG CZ C 15.550 3.600 -5.894 1.00 . A A . 30 ARG CZ 1 1
12 23839 1 1 30 ARG H H 11.191 0.171 -7.123 1.00 . A A . 30 ARG H 1 1
12 23840 1 1 30 ARG HA H 10.827 0.565 -9.988 1.00 . A A . 30 ARG HA 1 1
12 23841 1 1 30 ARG HB2 H 12.959 1.596 -10.211 1.00 . A A . 30 ARG HB2 1 1
12 23842 1 1 30 ARG HB3 H 12.016 2.480 -9.037 1.00 . A A . 30 ARG HB3 1 1
12 23843 1 1 30 ARG HD2 H 14.292 3.428 -8.362 1.00 . A A . 30 ARG HD2 1 1
12 23844 1 1 30 ARG HD3 H 13.114 3.128 -7.087 1.00 . A A . 30 ARG HD3 1 1
12 23845 1 1 30 ARG HE H 15.460 1.697 -6.510 1.00 . A A . 30 ARG HE 1 1
12 23846 1 1 30 ARG HG2 H 13.309 0.711 -7.482 1.00 . A A . 30 ARG HG2 1 1
12 23847 1 1 30 ARG HG3 H 14.466 1.042 -8.760 1.00 . A A . 30 ARG HG3 1 1
12 23848 1 1 30 ARG HH11 H 14.325 4.998 -6.704 1.00 . A A . 30 ARG HH11 1 1
12 23849 1 1 30 ARG HH12 H 15.424 5.585 -5.500 1.00 . A A . 30 ARG HH12 1 1
12 23850 1 1 30 ARG HH21 H 16.911 2.464 -4.914 1.00 . A A . 30 ARG HH21 1 1
12 23851 1 1 30 ARG HH22 H 16.888 4.142 -4.470 1.00 . A A . 30 ARG HH22 1 1
12 23852 1 1 30 ARG N N 10.773 0.490 -7.959 1.00 . A A . 30 ARG N 1 1
12 23853 1 1 30 ARG NE N 15.070 2.595 -6.623 1.00 . A A . 30 ARG NE 1 1
12 23854 1 1 30 ARG NH1 N 15.060 4.825 -6.044 1.00 . A A . 30 ARG NH1 1 1
12 23855 1 1 30 ARG NH2 N 16.528 3.384 -5.025 1.00 . A A . 30 ARG NH2 1 1
12 23856 1 1 30 ARG O O 12.720 -1.458 -8.375 1.00 . A A . 30 ARG O 1 1
12 23857 1 1 31 SER C C 14.098 -2.868 -10.685 1.00 . A A . 31 SER C 1 1
12 23858 1 1 31 SER CA C 12.579 -2.754 -10.828 1.00 . A A . 31 SER CA 1 1
12 23859 1 1 31 SER CB C 12.117 -3.095 -12.237 1.00 . A A . 31 SER CB 1 1
12 23860 1 1 31 SER H H 11.788 -0.850 -11.252 1.00 . A A . 31 SER H 1 1
12 23861 1 1 31 SER HA H 12.109 -3.428 -10.131 1.00 . A A . 31 SER HA 1 1
12 23862 1 1 31 SER HB2 H 12.303 -4.130 -12.441 1.00 . A A . 31 SER HB2 1 1
12 23863 1 1 31 SER HB3 H 11.057 -2.909 -12.308 1.00 . A A . 31 SER HB3 1 1
12 23864 1 1 31 SER HG H 12.899 -1.401 -12.831 1.00 . A A . 31 SER HG 1 1
12 23865 1 1 31 SER N N 12.135 -1.413 -10.526 1.00 . A A . 31 SER N 1 1
12 23866 1 1 31 SER O O 14.820 -1.872 -10.762 1.00 . A A . 31 SER O 1 1
12 23867 1 1 31 SER OG O 12.783 -2.285 -13.193 1.00 . A A . 31 SER OG 1 1
12 23868 1 1 32 THR C C 16.945 -3.892 -11.159 1.00 . A A . 32 THR C 1 1
12 23869 1 1 32 THR CA C 15.951 -4.384 -10.113 1.00 . A A . 32 THR CA 1 1
12 23870 1 1 32 THR CB C 16.160 -5.889 -9.900 1.00 . A A . 32 THR CB 1 1
12 23871 1 1 32 THR CG2 C 15.610 -6.341 -8.557 1.00 . A A . 32 THR CG2 1 1
12 23872 1 1 32 THR H H 13.934 -4.856 -10.542 1.00 . A A . 32 THR H 1 1
12 23873 1 1 32 THR HA H 16.163 -3.891 -9.178 1.00 . A A . 32 THR HA 1 1
12 23874 1 1 32 THR HB H 17.219 -6.085 -9.918 1.00 . A A . 32 THR HB 1 1
12 23875 1 1 32 THR HG1 H 15.982 -7.467 -11.074 1.00 . A A . 32 THR HG1 1 1
12 23876 1 1 32 THR HG21 H 15.847 -7.383 -8.403 1.00 . A A . 32 THR HG21 1 1
12 23877 1 1 32 THR HG22 H 14.537 -6.214 -8.546 1.00 . A A . 32 THR HG22 1 1
12 23878 1 1 32 THR HG23 H 16.051 -5.750 -7.768 1.00 . A A . 32 THR HG23 1 1
12 23879 1 1 32 THR N N 14.560 -4.098 -10.465 1.00 . A A . 32 THR N 1 1
12 23880 1 1 32 THR O O 18.116 -3.678 -10.847 1.00 . A A . 32 THR O 1 1
12 23881 1 1 32 THR OG1 O 15.526 -6.625 -10.957 1.00 . A A . 32 THR OG1 1 1
12 23882 1 1 33 ASP C C 17.401 -1.707 -13.438 1.00 . A A . 33 ASP C 1 1
12 23883 1 1 33 ASP CA C 17.334 -3.226 -13.463 1.00 . A A . 33 ASP CA 1 1
12 23884 1 1 33 ASP CB C 16.810 -3.692 -14.820 1.00 . A A . 33 ASP CB 1 1
12 23885 1 1 33 ASP CG C 17.129 -5.145 -15.100 1.00 . A A . 33 ASP CG 1 1
12 23886 1 1 33 ASP H H 15.556 -3.963 -12.595 1.00 . A A . 33 ASP H 1 1
12 23887 1 1 33 ASP HA H 18.327 -3.622 -13.316 1.00 . A A . 33 ASP HA 1 1
12 23888 1 1 33 ASP HB2 H 15.738 -3.570 -14.844 1.00 . A A . 33 ASP HB2 1 1
12 23889 1 1 33 ASP HB3 H 17.251 -3.089 -15.592 1.00 . A A . 33 ASP HB3 1 1
12 23890 1 1 33 ASP N N 16.487 -3.728 -12.393 1.00 . A A . 33 ASP N 1 1
12 23891 1 1 33 ASP O O 18.321 -1.103 -13.990 1.00 . A A . 33 ASP O 1 1
12 23892 1 1 33 ASP OD1 O 18.260 -5.433 -15.542 1.00 . A A . 33 ASP OD1 1 1
12 23893 1 1 33 ASP OD2 O 16.256 -6.008 -14.876 1.00 . A A . 33 ASP OD2 1 1
12 23894 1 1 34 GLY C C 15.557 0.914 -13.884 1.00 . A A . 34 GLY C 1 1
12 23895 1 1 34 GLY CA C 16.349 0.349 -12.727 1.00 . A A . 34 GLY CA 1 1
12 23896 1 1 34 GLY H H 15.734 -1.639 -12.334 1.00 . A A . 34 GLY H 1 1
12 23897 1 1 34 GLY HA2 H 15.875 0.641 -11.800 1.00 . A A . 34 GLY HA2 1 1
12 23898 1 1 34 GLY HA3 H 17.349 0.754 -12.756 1.00 . A A . 34 GLY HA3 1 1
12 23899 1 1 34 GLY N N 16.419 -1.097 -12.787 1.00 . A A . 34 GLY N 1 1
12 23900 1 1 34 GLY O O 15.491 2.129 -14.075 1.00 . A A . 34 GLY O 1 1
12 23901 1 1 35 ASP C C 12.770 0.813 -15.433 1.00 . A A . 35 ASP C 1 1
12 23902 1 1 35 ASP CA C 14.182 0.397 -15.823 1.00 . A A . 35 ASP CA 1 1
12 23903 1 1 35 ASP CB C 14.140 -0.761 -16.811 1.00 . A A . 35 ASP CB 1 1
12 23904 1 1 35 ASP CG C 13.297 -0.460 -18.031 1.00 . A A . 35 ASP CG 1 1
12 23905 1 1 35 ASP H H 15.031 -0.931 -14.421 1.00 . A A . 35 ASP H 1 1
12 23906 1 1 35 ASP HA H 14.675 1.225 -16.288 1.00 . A A . 35 ASP HA 1 1
12 23907 1 1 35 ASP HB2 H 15.143 -0.987 -17.136 1.00 . A A . 35 ASP HB2 1 1
12 23908 1 1 35 ASP HB3 H 13.728 -1.619 -16.314 1.00 . A A . 35 ASP HB3 1 1
12 23909 1 1 35 ASP N N 14.953 0.018 -14.651 1.00 . A A . 35 ASP N 1 1
12 23910 1 1 35 ASP O O 12.381 1.968 -15.600 1.00 . A A . 35 ASP O 1 1
12 23911 1 1 35 ASP OD1 O 13.688 0.412 -18.833 1.00 . A A . 35 ASP OD1 1 1
12 23912 1 1 35 ASP OD2 O 12.247 -1.108 -18.209 1.00 . A A . 35 ASP OD2 1 1
12 23913 1 1 36 LYS C C 10.649 0.832 -13.135 1.00 . A A . 36 LYS C 1 1
12 23914 1 1 36 LYS CA C 10.658 0.121 -14.481 1.00 . A A . 36 LYS CA 1 1
12 23915 1 1 36 LYS CB C 9.908 -1.204 -14.425 1.00 . A A . 36 LYS CB 1 1
12 23916 1 1 36 LYS CD C 7.894 -2.496 -13.955 1.00 . A A . 36 LYS CD 1 1
12 23917 1 1 36 LYS CE C 6.587 -2.610 -14.693 1.00 . A A . 36 LYS CE 1 1
12 23918 1 1 36 LYS CG C 8.476 -1.109 -14.057 1.00 . A A . 36 LYS CG 1 1
12 23919 1 1 36 LYS H H 12.375 -1.034 -14.788 1.00 . A A . 36 LYS H 1 1
12 23920 1 1 36 LYS HA H 10.193 0.759 -15.218 1.00 . A A . 36 LYS HA 1 1
12 23921 1 1 36 LYS HB2 H 9.944 -1.647 -15.386 1.00 . A A . 36 LYS HB2 1 1
12 23922 1 1 36 LYS HB3 H 10.380 -1.861 -13.724 1.00 . A A . 36 LYS HB3 1 1
12 23923 1 1 36 LYS HD2 H 8.593 -3.174 -14.383 1.00 . A A . 36 LYS HD2 1 1
12 23924 1 1 36 LYS HD3 H 7.735 -2.741 -12.916 1.00 . A A . 36 LYS HD3 1 1
12 23925 1 1 36 LYS HE2 H 5.905 -1.929 -14.240 1.00 . A A . 36 LYS HE2 1 1
12 23926 1 1 36 LYS HE3 H 6.743 -2.338 -15.725 1.00 . A A . 36 LYS HE3 1 1
12 23927 1 1 36 LYS HG2 H 8.393 -0.605 -13.110 1.00 . A A . 36 LYS HG2 1 1
12 23928 1 1 36 LYS HG3 H 7.953 -0.562 -14.820 1.00 . A A . 36 LYS HG3 1 1
12 23929 1 1 36 LYS HZ1 H 5.757 -4.219 -13.653 1.00 . A A . 36 LYS HZ1 1 1
12 23930 1 1 36 LYS HZ2 H 6.708 -4.674 -14.976 1.00 . A A . 36 LYS HZ2 1 1
12 23931 1 1 36 LYS HZ3 H 5.163 -4.040 -15.226 1.00 . A A . 36 LYS HZ3 1 1
12 23932 1 1 36 LYS N N 12.013 -0.132 -14.901 1.00 . A A . 36 LYS N 1 1
12 23933 1 1 36 LYS NZ N 6.015 -3.980 -14.630 1.00 . A A . 36 LYS NZ 1 1
12 23934 1 1 36 LYS O O 11.318 0.414 -12.198 1.00 . A A . 36 LYS O 1 1
12 23935 1 1 37 VAL C C 8.455 3.383 -11.751 1.00 . A A . 37 VAL C 1 1
12 23936 1 1 37 VAL CA C 9.854 2.793 -11.897 1.00 . A A . 37 VAL CA 1 1
12 23937 1 1 37 VAL CB C 10.877 3.959 -12.032 1.00 . A A . 37 VAL CB 1 1
12 23938 1 1 37 VAL CG1 C 10.488 5.146 -11.162 1.00 . A A . 37 VAL CG1 1 1
12 23939 1 1 37 VAL CG2 C 12.275 3.509 -11.667 1.00 . A A . 37 VAL CG2 1 1
12 23940 1 1 37 VAL H H 9.331 2.122 -13.846 1.00 . A A . 37 VAL H 1 1
12 23941 1 1 37 VAL HA H 10.098 2.207 -11.006 1.00 . A A . 37 VAL HA 1 1
12 23942 1 1 37 VAL HB H 10.891 4.284 -13.060 1.00 . A A . 37 VAL HB 1 1
12 23943 1 1 37 VAL HG11 H 10.456 4.837 -10.127 1.00 . A A . 37 VAL HG11 1 1
12 23944 1 1 37 VAL HG12 H 9.517 5.508 -11.459 1.00 . A A . 37 VAL HG12 1 1
12 23945 1 1 37 VAL HG13 H 11.219 5.934 -11.279 1.00 . A A . 37 VAL HG13 1 1
12 23946 1 1 37 VAL HG21 H 12.472 2.544 -12.108 1.00 . A A . 37 VAL HG21 1 1
12 23947 1 1 37 VAL HG22 H 12.358 3.441 -10.587 1.00 . A A . 37 VAL HG22 1 1
12 23948 1 1 37 VAL HG23 H 12.988 4.227 -12.038 1.00 . A A . 37 VAL HG23 1 1
12 23949 1 1 37 VAL N N 9.897 1.910 -13.070 1.00 . A A . 37 VAL N 1 1
12 23950 1 1 37 VAL O O 7.900 3.913 -12.714 1.00 . A A . 37 VAL O 1 1
12 23951 1 1 38 HIS C C 6.576 4.658 -9.047 1.00 . A A . 38 HIS C 1 1
12 23952 1 1 38 HIS CA C 6.552 3.836 -10.319 1.00 . A A . 38 HIS CA 1 1
12 23953 1 1 38 HIS CB C 5.501 2.729 -10.195 1.00 . A A . 38 HIS CB 1 1
12 23954 1 1 38 HIS CD2 C 5.968 0.271 -10.833 1.00 . A A . 38 HIS CD2 1 1
12 23955 1 1 38 HIS CE1 C 6.146 0.503 -12.982 1.00 . A A . 38 HIS CE1 1 1
12 23956 1 1 38 HIS CG C 5.747 1.570 -11.110 1.00 . A A . 38 HIS CG 1 1
12 23957 1 1 38 HIS H H 8.353 2.821 -9.831 1.00 . A A . 38 HIS H 1 1
12 23958 1 1 38 HIS HA H 6.306 4.474 -11.149 1.00 . A A . 38 HIS HA 1 1
12 23959 1 1 38 HIS HB2 H 5.496 2.360 -9.177 1.00 . A A . 38 HIS HB2 1 1
12 23960 1 1 38 HIS HB3 H 4.529 3.138 -10.429 1.00 . A A . 38 HIS HB3 1 1
12 23961 1 1 38 HIS HD1 H 5.748 2.514 -12.996 1.00 . A A . 38 HIS HD1 1 1
12 23962 1 1 38 HIS HD2 H 6.019 -0.165 -9.867 1.00 . A A . 38 HIS HD2 1 1
12 23963 1 1 38 HIS HE1 H 6.405 0.293 -14.006 1.00 . A A . 38 HIS HE1 1 1
12 23964 1 1 38 HIS HE2 H 6.079 -1.340 -12.133 1.00 . A A . 38 HIS HE2 1 1
12 23965 1 1 38 HIS N N 7.879 3.280 -10.563 1.00 . A A . 38 HIS N 1 1
12 23966 1 1 38 HIS ND1 N 5.862 1.686 -12.475 1.00 . A A . 38 HIS ND1 1 1
12 23967 1 1 38 HIS NE2 N 6.203 -0.374 -12.006 1.00 . A A . 38 HIS NE2 1 1
12 23968 1 1 38 HIS O O 7.027 4.179 -8.011 1.00 . A A . 38 HIS O 1 1
12 23969 1 1 39 THR C C 4.830 7.166 -7.420 1.00 . A A . 39 THR C 1 1
12 23970 1 1 39 THR CA C 6.204 6.797 -7.995 1.00 . A A . 39 THR CA 1 1
12 23971 1 1 39 THR CB C 6.967 8.064 -8.414 1.00 . A A . 39 THR CB 1 1
12 23972 1 1 39 THR CG2 C 7.750 8.628 -7.243 1.00 . A A . 39 THR CG2 1 1
12 23973 1 1 39 THR H H 5.623 6.179 -9.931 1.00 . A A . 39 THR H 1 1
12 23974 1 1 39 THR HA H 6.778 6.300 -7.225 1.00 . A A . 39 THR HA 1 1
12 23975 1 1 39 THR HB H 6.265 8.803 -8.755 1.00 . A A . 39 THR HB 1 1
12 23976 1 1 39 THR HG1 H 7.604 6.929 -9.901 1.00 . A A . 39 THR HG1 1 1
12 23977 1 1 39 THR HG21 H 8.216 9.556 -7.534 1.00 . A A . 39 THR HG21 1 1
12 23978 1 1 39 THR HG22 H 8.514 7.918 -6.951 1.00 . A A . 39 THR HG22 1 1
12 23979 1 1 39 THR HG23 H 7.083 8.803 -6.412 1.00 . A A . 39 THR HG23 1 1
12 23980 1 1 39 THR N N 6.085 5.885 -9.116 1.00 . A A . 39 THR N 1 1
12 23981 1 1 39 THR O O 3.990 7.758 -8.097 1.00 . A A . 39 THR O 1 1
12 23982 1 1 39 THR OG1 O 7.880 7.748 -9.477 1.00 . A A . 39 THR OG1 1 1
12 23983 1 1 40 VAL C C 3.498 8.178 -4.473 1.00 . A A . 40 VAL C 1 1
12 23984 1 1 40 VAL CA C 3.372 7.013 -5.454 1.00 . A A . 40 VAL CA 1 1
12 23985 1 1 40 VAL CB C 2.998 5.744 -4.645 1.00 . A A . 40 VAL CB 1 1
12 23986 1 1 40 VAL CG1 C 1.831 5.990 -3.713 1.00 . A A . 40 VAL CG1 1 1
12 23987 1 1 40 VAL CG2 C 2.682 4.579 -5.556 1.00 . A A . 40 VAL CG2 1 1
12 23988 1 1 40 VAL H H 5.352 6.331 -5.691 1.00 . A A . 40 VAL H 1 1
12 23989 1 1 40 VAL HA H 2.590 7.217 -6.168 1.00 . A A . 40 VAL HA 1 1
12 23990 1 1 40 VAL HB H 3.852 5.470 -4.042 1.00 . A A . 40 VAL HB 1 1
12 23991 1 1 40 VAL HG11 H 2.067 6.805 -3.047 1.00 . A A . 40 VAL HG11 1 1
12 23992 1 1 40 VAL HG12 H 1.647 5.095 -3.136 1.00 . A A . 40 VAL HG12 1 1
12 23993 1 1 40 VAL HG13 H 0.954 6.236 -4.292 1.00 . A A . 40 VAL HG13 1 1
12 23994 1 1 40 VAL HG21 H 3.527 4.379 -6.196 1.00 . A A . 40 VAL HG21 1 1
12 23995 1 1 40 VAL HG22 H 1.818 4.821 -6.156 1.00 . A A . 40 VAL HG22 1 1
12 23996 1 1 40 VAL HG23 H 2.471 3.705 -4.951 1.00 . A A . 40 VAL HG23 1 1
12 23997 1 1 40 VAL N N 4.623 6.791 -6.166 1.00 . A A . 40 VAL N 1 1
12 23998 1 1 40 VAL O O 4.021 8.014 -3.379 1.00 . A A . 40 VAL O 1 1
12 23999 1 1 41 VAL C C 1.955 10.180 -2.803 1.00 . A A . 41 VAL C 1 1
12 24000 1 1 41 VAL CA C 2.964 10.472 -3.921 1.00 . A A . 41 VAL CA 1 1
12 24001 1 1 41 VAL CB C 2.637 11.792 -4.658 1.00 . A A . 41 VAL CB 1 1
12 24002 1 1 41 VAL CG1 C 1.796 11.511 -5.879 1.00 . A A . 41 VAL CG1 1 1
12 24003 1 1 41 VAL CG2 C 1.950 12.800 -3.745 1.00 . A A . 41 VAL CG2 1 1
12 24004 1 1 41 VAL H H 2.628 9.436 -5.746 1.00 . A A . 41 VAL H 1 1
12 24005 1 1 41 VAL HA H 3.961 10.570 -3.484 1.00 . A A . 41 VAL HA 1 1
12 24006 1 1 41 VAL HB H 3.569 12.224 -4.993 1.00 . A A . 41 VAL HB 1 1
12 24007 1 1 41 VAL HG11 H 2.381 10.927 -6.574 1.00 . A A . 41 VAL HG11 1 1
12 24008 1 1 41 VAL HG12 H 1.504 12.442 -6.339 1.00 . A A . 41 VAL HG12 1 1
12 24009 1 1 41 VAL HG13 H 0.918 10.956 -5.589 1.00 . A A . 41 VAL HG13 1 1
12 24010 1 1 41 VAL HG21 H 2.585 13.007 -2.898 1.00 . A A . 41 VAL HG21 1 1
12 24011 1 1 41 VAL HG22 H 1.010 12.392 -3.398 1.00 . A A . 41 VAL HG22 1 1
12 24012 1 1 41 VAL HG23 H 1.767 13.715 -4.289 1.00 . A A . 41 VAL HG23 1 1
12 24013 1 1 41 VAL N N 2.995 9.339 -4.843 1.00 . A A . 41 VAL N 1 1
12 24014 1 1 41 VAL O O 0.752 10.040 -3.044 1.00 . A A . 41 VAL O 1 1
12 24015 1 1 42 LEU C C 0.541 10.443 -0.042 1.00 . A A . 42 LEU C 1 1
12 24016 1 1 42 LEU CA C 1.719 9.562 -0.439 1.00 . A A . 42 LEU CA 1 1
12 24017 1 1 42 LEU CB C 2.675 9.382 0.737 1.00 . A A . 42 LEU CB 1 1
12 24018 1 1 42 LEU CD1 C 4.751 8.297 1.591 1.00 . A A . 42 LEU CD1 1 1
12 24019 1 1 42 LEU CD2 C 2.835 6.883 0.859 1.00 . A A . 42 LEU CD2 1 1
12 24020 1 1 42 LEU CG C 3.602 8.172 0.616 1.00 . A A . 42 LEU CG 1 1
12 24021 1 1 42 LEU H H 3.405 10.357 -1.452 1.00 . A A . 42 LEU H 1 1
12 24022 1 1 42 LEU HA H 1.338 8.592 -0.715 1.00 . A A . 42 LEU HA 1 1
12 24023 1 1 42 LEU HB2 H 3.287 10.270 0.810 1.00 . A A . 42 LEU HB2 1 1
12 24024 1 1 42 LEU HB3 H 2.105 9.286 1.644 1.00 . A A . 42 LEU HB3 1 1
12 24025 1 1 42 LEU HD11 H 5.366 9.136 1.305 1.00 . A A . 42 LEU HD11 1 1
12 24026 1 1 42 LEU HD12 H 5.340 7.393 1.576 1.00 . A A . 42 LEU HD12 1 1
12 24027 1 1 42 LEU HD13 H 4.361 8.461 2.583 1.00 . A A . 42 LEU HD13 1 1
12 24028 1 1 42 LEU HD21 H 2.402 6.903 1.847 1.00 . A A . 42 LEU HD21 1 1
12 24029 1 1 42 LEU HD22 H 3.508 6.043 0.776 1.00 . A A . 42 LEU HD22 1 1
12 24030 1 1 42 LEU HD23 H 2.049 6.789 0.124 1.00 . A A . 42 LEU HD23 1 1
12 24031 1 1 42 LEU HG H 4.012 8.137 -0.383 1.00 . A A . 42 LEU HG 1 1
12 24032 1 1 42 LEU N N 2.468 10.077 -1.589 1.00 . A A . 42 LEU N 1 1
12 24033 1 1 42 LEU O O -0.338 10.011 0.700 1.00 . A A . 42 LEU O 1 1
12 24034 1 1 43 SER C C -1.899 12.034 -0.928 1.00 . A A . 43 SER C 1 1
12 24035 1 1 43 SER CA C -0.613 12.563 -0.280 1.00 . A A . 43 SER CA 1 1
12 24036 1 1 43 SER CB C -0.298 13.970 -0.799 1.00 . A A . 43 SER CB 1 1
12 24037 1 1 43 SER H H 1.252 11.974 -1.101 1.00 . A A . 43 SER H 1 1
12 24038 1 1 43 SER HA H -0.754 12.606 0.789 1.00 . A A . 43 SER HA 1 1
12 24039 1 1 43 SER HB2 H 0.668 14.275 -0.432 1.00 . A A . 43 SER HB2 1 1
12 24040 1 1 43 SER HB3 H -0.281 13.955 -1.879 1.00 . A A . 43 SER HB3 1 1
12 24041 1 1 43 SER HG H -2.048 14.455 -0.039 1.00 . A A . 43 SER HG 1 1
12 24042 1 1 43 SER N N 0.506 11.666 -0.547 1.00 . A A . 43 SER N 1 1
12 24043 1 1 43 SER O O -3.000 12.477 -0.597 1.00 . A A . 43 SER O 1 1
12 24044 1 1 43 SER OG O -1.264 14.918 -0.372 1.00 . A A . 43 SER OG 1 1
12 24045 1 1 44 THR C C -3.311 9.173 -1.933 1.00 . A A . 44 THR C 1 1
12 24046 1 1 44 THR CA C -2.900 10.512 -2.543 1.00 . A A . 44 THR CA 1 1
12 24047 1 1 44 THR CB C -2.597 10.315 -4.043 1.00 . A A . 44 THR CB 1 1
12 24048 1 1 44 THR CG2 C -2.238 11.640 -4.700 1.00 . A A . 44 THR CG2 1 1
12 24049 1 1 44 THR H H -0.853 10.742 -2.048 1.00 . A A . 44 THR H 1 1
12 24050 1 1 44 THR HA H -3.723 11.206 -2.451 1.00 . A A . 44 THR HA 1 1
12 24051 1 1 44 THR HB H -3.480 9.921 -4.524 1.00 . A A . 44 THR HB 1 1
12 24052 1 1 44 THR HG1 H -0.721 9.727 -3.779 1.00 . A A . 44 THR HG1 1 1
12 24053 1 1 44 THR HG21 H -3.063 12.329 -4.595 1.00 . A A . 44 THR HG21 1 1
12 24054 1 1 44 THR HG22 H -2.036 11.478 -5.748 1.00 . A A . 44 THR HG22 1 1
12 24055 1 1 44 THR HG23 H -1.361 12.051 -4.224 1.00 . A A . 44 THR HG23 1 1
12 24056 1 1 44 THR N N -1.754 11.077 -1.842 1.00 . A A . 44 THR N 1 1
12 24057 1 1 44 THR O O -4.179 8.475 -2.460 1.00 . A A . 44 THR O 1 1
12 24058 1 1 44 THR OG1 O -1.516 9.388 -4.216 1.00 . A A . 44 THR OG1 1 1
12 24059 1 1 45 ILE C C -3.809 7.759 1.076 1.00 . A A . 45 ILE C 1 1
12 24060 1 1 45 ILE CA C -2.933 7.556 -0.160 1.00 . A A . 45 ILE CA 1 1
12 24061 1 1 45 ILE CB C -1.599 6.920 0.237 1.00 . A A . 45 ILE CB 1 1
12 24062 1 1 45 ILE CD1 C -1.170 5.937 -2.083 1.00 . A A . 45 ILE CD1 1 1
12 24063 1 1 45 ILE CG1 C -0.684 6.870 -0.988 1.00 . A A . 45 ILE CG1 1 1
12 24064 1 1 45 ILE CG2 C -1.811 5.535 0.815 1.00 . A A . 45 ILE CG2 1 1
12 24065 1 1 45 ILE H H -1.962 9.386 -0.474 1.00 . A A . 45 ILE H 1 1
12 24066 1 1 45 ILE HA H -3.436 6.897 -0.853 1.00 . A A . 45 ILE HA 1 1
12 24067 1 1 45 ILE HB H -1.141 7.536 0.998 1.00 . A A . 45 ILE HB 1 1
12 24068 1 1 45 ILE HD11 H -2.079 6.330 -2.512 1.00 . A A . 45 ILE HD11 1 1
12 24069 1 1 45 ILE HD12 H -1.366 4.962 -1.664 1.00 . A A . 45 ILE HD12 1 1
12 24070 1 1 45 ILE HD13 H -0.414 5.853 -2.852 1.00 . A A . 45 ILE HD13 1 1
12 24071 1 1 45 ILE HG12 H -0.616 7.861 -1.411 1.00 . A A . 45 ILE HG12 1 1
12 24072 1 1 45 ILE HG13 H 0.293 6.555 -0.684 1.00 . A A . 45 ILE HG13 1 1
12 24073 1 1 45 ILE HG21 H -2.440 5.605 1.688 1.00 . A A . 45 ILE HG21 1 1
12 24074 1 1 45 ILE HG22 H -0.858 5.111 1.090 1.00 . A A . 45 ILE HG22 1 1
12 24075 1 1 45 ILE HG23 H -2.287 4.908 0.077 1.00 . A A . 45 ILE HG23 1 1
12 24076 1 1 45 ILE N N -2.668 8.810 -0.833 1.00 . A A . 45 ILE N 1 1
12 24077 1 1 45 ILE O O -3.742 8.799 1.731 1.00 . A A . 45 ILE O 1 1
12 24078 1 1 46 ASP C C -5.269 5.830 3.573 1.00 . A A . 46 ASP C 1 1
12 24079 1 1 46 ASP CA C -5.584 6.847 2.482 1.00 . A A . 46 ASP CA 1 1
12 24080 1 1 46 ASP CB C -7.007 6.616 1.984 1.00 . A A . 46 ASP CB 1 1
12 24081 1 1 46 ASP CG C -8.040 6.869 3.063 1.00 . A A . 46 ASP CG 1 1
12 24082 1 1 46 ASP H H -4.612 5.944 0.831 1.00 . A A . 46 ASP H 1 1
12 24083 1 1 46 ASP HA H -5.517 7.840 2.901 1.00 . A A . 46 ASP HA 1 1
12 24084 1 1 46 ASP HB2 H -7.201 7.273 1.157 1.00 . A A . 46 ASP HB2 1 1
12 24085 1 1 46 ASP HB3 H -7.102 5.591 1.654 1.00 . A A . 46 ASP HB3 1 1
12 24086 1 1 46 ASP N N -4.640 6.765 1.374 1.00 . A A . 46 ASP N 1 1
12 24087 1 1 46 ASP O O -5.389 6.128 4.757 1.00 . A A . 46 ASP O 1 1
12 24088 1 1 46 ASP OD1 O -8.136 8.014 3.545 1.00 . A A . 46 ASP OD1 1 1
12 24089 1 1 46 ASP OD2 O -8.754 5.917 3.449 1.00 . A A . 46 ASP OD2 1 1
12 24090 1 1 47 LYS C C -3.311 2.858 3.759 1.00 . A A . 47 LYS C 1 1
12 24091 1 1 47 LYS CA C -4.583 3.586 4.155 1.00 . A A . 47 LYS CA 1 1
12 24092 1 1 47 LYS CB C -5.735 2.583 4.243 1.00 . A A . 47 LYS CB 1 1
12 24093 1 1 47 LYS CD C -5.268 1.909 6.611 1.00 . A A . 47 LYS CD 1 1
12 24094 1 1 47 LYS CE C -5.869 1.604 7.972 1.00 . A A . 47 LYS CE 1 1
12 24095 1 1 47 LYS CG C -6.311 2.377 5.627 1.00 . A A . 47 LYS CG 1 1
12 24096 1 1 47 LYS H H -4.841 4.405 2.221 1.00 . A A . 47 LYS H 1 1
12 24097 1 1 47 LYS HA H -4.442 4.049 5.119 1.00 . A A . 47 LYS HA 1 1
12 24098 1 1 47 LYS HB2 H -6.528 2.917 3.603 1.00 . A A . 47 LYS HB2 1 1
12 24099 1 1 47 LYS HB3 H -5.379 1.632 3.890 1.00 . A A . 47 LYS HB3 1 1
12 24100 1 1 47 LYS HD2 H -4.807 1.034 6.227 1.00 . A A . 47 LYS HD2 1 1
12 24101 1 1 47 LYS HD3 H -4.533 2.678 6.713 1.00 . A A . 47 LYS HD3 1 1
12 24102 1 1 47 LYS HE2 H -6.337 2.496 8.346 1.00 . A A . 47 LYS HE2 1 1
12 24103 1 1 47 LYS HE3 H -6.614 0.830 7.857 1.00 . A A . 47 LYS HE3 1 1
12 24104 1 1 47 LYS HG2 H -6.713 3.304 5.976 1.00 . A A . 47 LYS HG2 1 1
12 24105 1 1 47 LYS HG3 H -7.093 1.632 5.562 1.00 . A A . 47 LYS HG3 1 1
12 24106 1 1 47 LYS HZ1 H -4.153 1.903 9.128 1.00 . A A . 47 LYS HZ1 1 1
12 24107 1 1 47 LYS HZ2 H -4.346 0.312 8.590 1.00 . A A . 47 LYS HZ2 1 1
12 24108 1 1 47 LYS HZ3 H -5.303 0.897 9.853 1.00 . A A . 47 LYS HZ3 1 1
12 24109 1 1 47 LYS N N -4.897 4.619 3.183 1.00 . A A . 47 LYS N 1 1
12 24110 1 1 47 LYS NZ N -4.846 1.148 8.953 1.00 . A A . 47 LYS NZ 1 1
12 24111 1 1 47 LYS O O -2.748 3.090 2.689 1.00 . A A . 47 LYS O 1 1
12 24112 1 1 48 LEU C C -1.986 -0.232 4.983 1.00 . A A . 48 LEU C 1 1
12 24113 1 1 48 LEU CA C -1.737 1.122 4.351 1.00 . A A . 48 LEU CA 1 1
12 24114 1 1 48 LEU CB C -0.456 1.742 4.898 1.00 . A A . 48 LEU CB 1 1
12 24115 1 1 48 LEU CD1 C 1.634 2.222 3.727 1.00 . A A . 48 LEU CD1 1 1
12 24116 1 1 48 LEU CD2 C 1.640 0.512 5.498 1.00 . A A . 48 LEU CD2 1 1
12 24117 1 1 48 LEU CG C 0.833 1.138 4.379 1.00 . A A . 48 LEU CG 1 1
12 24118 1 1 48 LEU H H -3.331 1.895 5.494 1.00 . A A . 48 LEU H 1 1
12 24119 1 1 48 LEU HA H -1.645 1.007 3.275 1.00 . A A . 48 LEU HA 1 1
12 24120 1 1 48 LEU HB2 H -0.458 2.779 4.630 1.00 . A A . 48 LEU HB2 1 1
12 24121 1 1 48 LEU HB3 H -0.456 1.664 5.969 1.00 . A A . 48 LEU HB3 1 1
12 24122 1 1 48 LEU HD11 H 1.909 2.949 4.482 1.00 . A A . 48 LEU HD11 1 1
12 24123 1 1 48 LEU HD12 H 1.039 2.699 2.963 1.00 . A A . 48 LEU HD12 1 1
12 24124 1 1 48 LEU HD13 H 2.524 1.800 3.289 1.00 . A A . 48 LEU HD13 1 1
12 24125 1 1 48 LEU HD21 H 2.501 0.008 5.078 1.00 . A A . 48 LEU HD21 1 1
12 24126 1 1 48 LEU HD22 H 1.025 -0.197 6.029 1.00 . A A . 48 LEU HD22 1 1
12 24127 1 1 48 LEU HD23 H 1.972 1.289 6.176 1.00 . A A . 48 LEU HD23 1 1
12 24128 1 1 48 LEU HG H 0.612 0.382 3.641 1.00 . A A . 48 LEU HG 1 1
12 24129 1 1 48 LEU N N -2.871 1.977 4.628 1.00 . A A . 48 LEU N 1 1
12 24130 1 1 48 LEU O O -2.530 -0.319 6.084 1.00 . A A . 48 LEU O 1 1
12 24131 1 1 49 GLN C C -0.563 -3.435 4.736 1.00 . A A . 49 GLN C 1 1
12 24132 1 1 49 GLN CA C -1.849 -2.629 4.771 1.00 . A A . 49 GLN CA 1 1
12 24133 1 1 49 GLN CB C -2.948 -3.324 3.956 1.00 . A A . 49 GLN CB 1 1
12 24134 1 1 49 GLN CD C -5.386 -3.406 3.300 1.00 . A A . 49 GLN CD 1 1
12 24135 1 1 49 GLN CG C -4.330 -2.737 4.161 1.00 . A A . 49 GLN CG 1 1
12 24136 1 1 49 GLN H H -1.141 -1.142 3.437 1.00 . A A . 49 GLN H 1 1
12 24137 1 1 49 GLN HA H -2.176 -2.552 5.798 1.00 . A A . 49 GLN HA 1 1
12 24138 1 1 49 GLN HB2 H -2.708 -3.252 2.912 1.00 . A A . 49 GLN HB2 1 1
12 24139 1 1 49 GLN HB3 H -2.982 -4.359 4.234 1.00 . A A . 49 GLN HB3 1 1
12 24140 1 1 49 GLN HE21 H -6.775 -3.050 4.668 1.00 . A A . 49 GLN HE21 1 1
12 24141 1 1 49 GLN HE22 H -7.314 -3.866 3.243 1.00 . A A . 49 GLN HE22 1 1
12 24142 1 1 49 GLN HG2 H -4.608 -2.853 5.200 1.00 . A A . 49 GLN HG2 1 1
12 24143 1 1 49 GLN HG3 H -4.294 -1.694 3.915 1.00 . A A . 49 GLN HG3 1 1
12 24144 1 1 49 GLN N N -1.613 -1.279 4.286 1.00 . A A . 49 GLN N 1 1
12 24145 1 1 49 GLN NE2 N -6.614 -3.445 3.785 1.00 . A A . 49 GLN NE2 1 1
12 24146 1 1 49 GLN O O 0.249 -3.287 3.822 1.00 . A A . 49 GLN O 1 1
12 24147 1 1 49 GLN OE1 O -5.101 -3.881 2.202 1.00 . A A . 49 GLN OE1 1 1
12 24148 1 1 50 ALA C C 0.468 -6.432 6.456 1.00 . A A . 50 ALA C 1 1
12 24149 1 1 50 ALA CA C 0.823 -5.069 5.886 1.00 . A A . 50 ALA CA 1 1
12 24150 1 1 50 ALA CB C 1.801 -4.335 6.789 1.00 . A A . 50 ALA CB 1 1
12 24151 1 1 50 ALA H H -1.101 -4.378 6.403 1.00 . A A . 50 ALA H 1 1
12 24152 1 1 50 ALA HA H 1.280 -5.193 4.914 1.00 . A A . 50 ALA HA 1 1
12 24153 1 1 50 ALA HB1 H 2.032 -3.373 6.351 1.00 . A A . 50 ALA HB1 1 1
12 24154 1 1 50 ALA HB2 H 2.714 -4.908 6.890 1.00 . A A . 50 ALA HB2 1 1
12 24155 1 1 50 ALA HB3 H 1.360 -4.188 7.763 1.00 . A A . 50 ALA HB3 1 1
12 24156 1 1 50 ALA N N -0.385 -4.276 5.736 1.00 . A A . 50 ALA N 1 1
12 24157 1 1 50 ALA O O -0.465 -6.550 7.257 1.00 . A A . 50 ALA O 1 1
12 24158 1 1 51 THR C C 0.992 -9.022 7.931 1.00 . A A . 51 THR C 1 1
12 24159 1 1 51 THR CA C 0.892 -8.824 6.423 1.00 . A A . 51 THR CA 1 1
12 24160 1 1 51 THR CB C 1.814 -9.829 5.709 1.00 . A A . 51 THR CB 1 1
12 24161 1 1 51 THR CG2 C 1.420 -9.964 4.253 1.00 . A A . 51 THR CG2 1 1
12 24162 1 1 51 THR H H 1.961 -7.288 5.443 1.00 . A A . 51 THR H 1 1
12 24163 1 1 51 THR HA H -0.123 -9.029 6.117 1.00 . A A . 51 THR HA 1 1
12 24164 1 1 51 THR HB H 1.707 -10.793 6.183 1.00 . A A . 51 THR HB 1 1
12 24165 1 1 51 THR HG1 H 3.752 -10.139 5.506 1.00 . A A . 51 THR HG1 1 1
12 24166 1 1 51 THR HG21 H 0.417 -10.358 4.187 1.00 . A A . 51 THR HG21 1 1
12 24167 1 1 51 THR HG22 H 2.105 -10.635 3.757 1.00 . A A . 51 THR HG22 1 1
12 24168 1 1 51 THR HG23 H 1.459 -8.995 3.780 1.00 . A A . 51 THR HG23 1 1
12 24169 1 1 51 THR N N 1.195 -7.455 6.033 1.00 . A A . 51 THR N 1 1
12 24170 1 1 51 THR O O 1.941 -8.565 8.572 1.00 . A A . 51 THR O 1 1
12 24171 1 1 51 THR OG1 O 3.181 -9.415 5.797 1.00 . A A . 51 THR OG1 1 1
12 24172 1 1 52 PRO C C 1.112 -10.807 10.423 1.00 . A A . 52 PRO C 1 1
12 24173 1 1 52 PRO CA C -0.079 -9.986 9.945 1.00 . A A . 52 PRO CA 1 1
12 24174 1 1 52 PRO CB C -1.370 -10.798 10.097 1.00 . A A . 52 PRO CB 1 1
12 24175 1 1 52 PRO CD C -1.162 -10.271 7.789 1.00 . A A . 52 PRO CD 1 1
12 24176 1 1 52 PRO CG C -1.659 -11.317 8.735 1.00 . A A . 52 PRO CG 1 1
12 24177 1 1 52 PRO HA H -0.153 -9.081 10.523 1.00 . A A . 52 PRO HA 1 1
12 24178 1 1 52 PRO HB2 H -1.210 -11.603 10.800 1.00 . A A . 52 PRO HB2 1 1
12 24179 1 1 52 PRO HB3 H -2.162 -10.156 10.452 1.00 . A A . 52 PRO HB3 1 1
12 24180 1 1 52 PRO HD2 H -0.854 -10.721 6.856 1.00 . A A . 52 PRO HD2 1 1
12 24181 1 1 52 PRO HD3 H -1.919 -9.520 7.619 1.00 . A A . 52 PRO HD3 1 1
12 24182 1 1 52 PRO HG2 H -1.136 -12.247 8.576 1.00 . A A . 52 PRO HG2 1 1
12 24183 1 1 52 PRO HG3 H -2.718 -11.455 8.613 1.00 . A A . 52 PRO HG3 1 1
12 24184 1 1 52 PRO N N -0.012 -9.706 8.508 1.00 . A A . 52 PRO N 1 1
12 24185 1 1 52 PRO O O 1.795 -11.453 9.625 1.00 . A A . 52 PRO O 1 1
12 24186 1 1 53 ALA C C 2.325 -13.010 12.126 1.00 . A A . 53 ALA C 1 1
12 24187 1 1 53 ALA CA C 2.453 -11.508 12.343 1.00 . A A . 53 ALA CA 1 1
12 24188 1 1 53 ALA CB C 2.525 -11.206 13.830 1.00 . A A . 53 ALA CB 1 1
12 24189 1 1 53 ALA H H 0.744 -10.260 12.309 1.00 . A A . 53 ALA H 1 1
12 24190 1 1 53 ALA HA H 3.368 -11.163 11.885 1.00 . A A . 53 ALA HA 1 1
12 24191 1 1 53 ALA HB1 H 2.580 -10.138 13.979 1.00 . A A . 53 ALA HB1 1 1
12 24192 1 1 53 ALA HB2 H 3.401 -11.675 14.250 1.00 . A A . 53 ALA HB2 1 1
12 24193 1 1 53 ALA HB3 H 1.641 -11.592 14.317 1.00 . A A . 53 ALA HB3 1 1
12 24194 1 1 53 ALA N N 1.341 -10.786 11.732 1.00 . A A . 53 ALA N 1 1
12 24195 1 1 53 ALA O O 3.312 -13.741 12.198 1.00 . A A . 53 ALA O 1 1
12 24196 1 1 54 SER C C 1.370 -15.268 10.235 1.00 . A A . 54 SER C 1 1
12 24197 1 1 54 SER CA C 0.844 -14.863 11.608 1.00 . A A . 54 SER CA 1 1
12 24198 1 1 54 SER CB C -0.660 -15.122 11.696 1.00 . A A . 54 SER CB 1 1
12 24199 1 1 54 SER H H 0.358 -12.827 11.849 1.00 . A A . 54 SER H 1 1
12 24200 1 1 54 SER HA H 1.348 -15.441 12.365 1.00 . A A . 54 SER HA 1 1
12 24201 1 1 54 SER HB2 H -0.875 -16.117 11.336 1.00 . A A . 54 SER HB2 1 1
12 24202 1 1 54 SER HB3 H -0.981 -15.032 12.723 1.00 . A A . 54 SER HB3 1 1
12 24203 1 1 54 SER HG H -1.673 -14.610 10.095 1.00 . A A . 54 SER HG 1 1
12 24204 1 1 54 SER N N 1.106 -13.459 11.866 1.00 . A A . 54 SER N 1 1
12 24205 1 1 54 SER O O 1.803 -16.401 10.030 1.00 . A A . 54 SER O 1 1
12 24206 1 1 54 SER OG O -1.376 -14.184 10.909 1.00 . A A . 54 SER OG 1 1
12 24207 1 1 55 SER C C 3.283 -14.440 7.830 1.00 . A A . 55 SER C 1 1
12 24208 1 1 55 SER CA C 1.775 -14.584 7.943 1.00 . A A . 55 SER CA 1 1
12 24209 1 1 55 SER CB C 1.091 -13.614 6.979 1.00 . A A . 55 SER CB 1 1
12 24210 1 1 55 SER H H 1.043 -13.425 9.543 1.00 . A A . 55 SER H 1 1
12 24211 1 1 55 SER HA H 1.497 -15.595 7.687 1.00 . A A . 55 SER HA 1 1
12 24212 1 1 55 SER HB2 H 0.022 -13.678 7.104 1.00 . A A . 55 SER HB2 1 1
12 24213 1 1 55 SER HB3 H 1.420 -12.610 7.192 1.00 . A A . 55 SER HB3 1 1
12 24214 1 1 55 SER HG H 0.723 -14.488 5.267 1.00 . A A . 55 SER HG 1 1
12 24215 1 1 55 SER N N 1.347 -14.326 9.303 1.00 . A A . 55 SER N 1 1
12 24216 1 1 55 SER O O 3.863 -13.458 8.295 1.00 . A A . 55 SER O 1 1
12 24217 1 1 55 SER OG O 1.412 -13.922 5.635 1.00 . A A . 55 SER OG 1 1
12 24218 1 1 56 GLU C C 5.664 -14.474 5.823 1.00 . A A . 56 GLU C 1 1
12 24219 1 1 56 GLU CA C 5.337 -15.403 6.974 1.00 . A A . 56 GLU CA 1 1
12 24220 1 1 56 GLU CB C 5.852 -16.803 6.675 1.00 . A A . 56 GLU CB 1 1
12 24221 1 1 56 GLU CD C 7.548 -18.183 5.430 1.00 . A A . 56 GLU CD 1 1
12 24222 1 1 56 GLU CG C 6.882 -16.836 5.576 1.00 . A A . 56 GLU CG 1 1
12 24223 1 1 56 GLU H H 3.394 -16.224 6.950 1.00 . A A . 56 GLU H 1 1
12 24224 1 1 56 GLU HA H 5.827 -15.043 7.852 1.00 . A A . 56 GLU HA 1 1
12 24225 1 1 56 GLU HB2 H 6.307 -17.198 7.559 1.00 . A A . 56 GLU HB2 1 1
12 24226 1 1 56 GLU HB3 H 5.025 -17.430 6.388 1.00 . A A . 56 GLU HB3 1 1
12 24227 1 1 56 GLU HG2 H 6.388 -16.586 4.659 1.00 . A A . 56 GLU HG2 1 1
12 24228 1 1 56 GLU HG3 H 7.630 -16.091 5.786 1.00 . A A . 56 GLU HG3 1 1
12 24229 1 1 56 GLU N N 3.910 -15.436 7.228 1.00 . A A . 56 GLU N 1 1
12 24230 1 1 56 GLU O O 6.646 -13.728 5.871 1.00 . A A . 56 GLU O 1 1
12 24231 1 1 56 GLU OE1 O 8.465 -18.483 6.224 1.00 . A A . 56 GLU OE1 1 1
12 24232 1 1 56 GLU OE2 O 7.164 -18.950 4.525 1.00 . A A . 56 GLU OE2 1 1
12 24233 1 1 57 LYS C C 5.137 -12.315 3.757 1.00 . A A . 57 LYS C 1 1
12 24234 1 1 57 LYS CA C 5.141 -13.828 3.563 1.00 . A A . 57 LYS CA 1 1
12 24235 1 1 57 LYS CB C 4.171 -14.239 2.453 1.00 . A A . 57 LYS CB 1 1
12 24236 1 1 57 LYS CD C 3.418 -16.028 0.888 1.00 . A A . 57 LYS CD 1 1
12 24237 1 1 57 LYS CE C 2.008 -15.500 1.025 1.00 . A A . 57 LYS CE 1 1
12 24238 1 1 57 LYS CG C 4.237 -15.714 2.109 1.00 . A A . 57 LYS CG 1 1
12 24239 1 1 57 LYS H H 3.989 -15.008 4.889 1.00 . A A . 57 LYS H 1 1
12 24240 1 1 57 LYS HA H 6.143 -14.134 3.286 1.00 . A A . 57 LYS HA 1 1
12 24241 1 1 57 LYS HB2 H 3.164 -14.016 2.761 1.00 . A A . 57 LYS HB2 1 1
12 24242 1 1 57 LYS HB3 H 4.393 -13.679 1.562 1.00 . A A . 57 LYS HB3 1 1
12 24243 1 1 57 LYS HD2 H 3.887 -15.579 0.029 1.00 . A A . 57 LYS HD2 1 1
12 24244 1 1 57 LYS HD3 H 3.381 -17.090 0.768 1.00 . A A . 57 LYS HD3 1 1
12 24245 1 1 57 LYS HE2 H 1.512 -16.038 1.818 1.00 . A A . 57 LYS HE2 1 1
12 24246 1 1 57 LYS HE3 H 2.066 -14.456 1.282 1.00 . A A . 57 LYS HE3 1 1
12 24247 1 1 57 LYS HG2 H 5.261 -15.985 1.914 1.00 . A A . 57 LYS HG2 1 1
12 24248 1 1 57 LYS HG3 H 3.858 -16.283 2.937 1.00 . A A . 57 LYS HG3 1 1
12 24249 1 1 57 LYS HZ1 H 1.209 -16.657 -0.515 1.00 . A A . 57 LYS HZ1 1 1
12 24250 1 1 57 LYS HZ2 H 1.652 -15.098 -0.992 1.00 . A A . 57 LYS HZ2 1 1
12 24251 1 1 57 LYS HZ3 H 0.246 -15.339 -0.082 1.00 . A A . 57 LYS HZ3 1 1
12 24252 1 1 57 LYS N N 4.832 -14.514 4.801 1.00 . A A . 57 LYS N 1 1
12 24253 1 1 57 LYS NZ N 1.225 -15.657 -0.227 1.00 . A A . 57 LYS NZ 1 1
12 24254 1 1 57 LYS O O 4.378 -11.773 4.565 1.00 . A A . 57 LYS O 1 1
12 24255 1 1 58 MET C C 5.514 -9.409 2.141 1.00 . A A . 58 MET C 1 1
12 24256 1 1 58 MET CA C 6.241 -10.226 3.196 1.00 . A A . 58 MET CA 1 1
12 24257 1 1 58 MET CB C 7.744 -9.941 3.119 1.00 . A A . 58 MET CB 1 1
12 24258 1 1 58 MET CE C 9.711 -13.451 4.045 1.00 . A A . 58 MET CE 1 1
12 24259 1 1 58 MET CG C 8.602 -10.952 3.838 1.00 . A A . 58 MET CG 1 1
12 24260 1 1 58 MET H H 6.490 -12.124 2.306 1.00 . A A . 58 MET H 1 1
12 24261 1 1 58 MET HA H 5.878 -9.947 4.173 1.00 . A A . 58 MET HA 1 1
12 24262 1 1 58 MET HB2 H 8.043 -9.950 2.091 1.00 . A A . 58 MET HB2 1 1
12 24263 1 1 58 MET HB3 H 7.941 -8.968 3.538 1.00 . A A . 58 MET HB3 1 1
12 24264 1 1 58 MET HE1 H 9.143 -13.526 4.962 1.00 . A A . 58 MET HE1 1 1
12 24265 1 1 58 MET HE2 H 10.661 -12.980 4.243 1.00 . A A . 58 MET HE2 1 1
12 24266 1 1 58 MET HE3 H 9.871 -14.435 3.634 1.00 . A A . 58 MET HE3 1 1
12 24267 1 1 58 MET HG2 H 9.575 -10.521 4.022 1.00 . A A . 58 MET HG2 1 1
12 24268 1 1 58 MET HG3 H 8.133 -11.197 4.768 1.00 . A A . 58 MET HG3 1 1
12 24269 1 1 58 MET N N 5.997 -11.645 3.009 1.00 . A A . 58 MET N 1 1
12 24270 1 1 58 MET O O 5.852 -9.468 0.958 1.00 . A A . 58 MET O 1 1
12 24271 1 1 58 MET SD S 8.804 -12.462 2.878 1.00 . A A . 58 MET SD 1 1
12 24272 1 1 59 MET C C 3.346 -6.516 2.244 1.00 . A A . 59 MET C 1 1
12 24273 1 1 59 MET CA C 3.719 -7.862 1.647 1.00 . A A . 59 MET CA 1 1
12 24274 1 1 59 MET CB C 2.432 -8.617 1.323 1.00 . A A . 59 MET CB 1 1
12 24275 1 1 59 MET CE C 3.020 -11.337 -0.272 1.00 . A A . 59 MET CE 1 1
12 24276 1 1 59 MET CG C 2.120 -8.708 -0.157 1.00 . A A . 59 MET CG 1 1
12 24277 1 1 59 MET H H 4.358 -8.570 3.534 1.00 . A A . 59 MET H 1 1
12 24278 1 1 59 MET HA H 4.283 -7.710 0.735 1.00 . A A . 59 MET HA 1 1
12 24279 1 1 59 MET HB2 H 2.503 -9.611 1.718 1.00 . A A . 59 MET HB2 1 1
12 24280 1 1 59 MET HB3 H 1.610 -8.114 1.808 1.00 . A A . 59 MET HB3 1 1
12 24281 1 1 59 MET HE1 H 3.290 -11.269 0.771 1.00 . A A . 59 MET HE1 1 1
12 24282 1 1 59 MET HE2 H 3.633 -12.083 -0.755 1.00 . A A . 59 MET HE2 1 1
12 24283 1 1 59 MET HE3 H 1.980 -11.616 -0.358 1.00 . A A . 59 MET HE3 1 1
12 24284 1 1 59 MET HG2 H 1.130 -9.114 -0.273 1.00 . A A . 59 MET HG2 1 1
12 24285 1 1 59 MET HG3 H 2.148 -7.714 -0.575 1.00 . A A . 59 MET HG3 1 1
12 24286 1 1 59 MET N N 4.534 -8.633 2.571 1.00 . A A . 59 MET N 1 1
12 24287 1 1 59 MET O O 3.022 -6.419 3.428 1.00 . A A . 59 MET O 1 1
12 24288 1 1 59 MET SD S 3.279 -9.749 -1.062 1.00 . A A . 59 MET SD 1 1
12 24289 1 1 60 LEU C C 1.846 -3.732 0.783 1.00 . A A . 60 LEU C 1 1
12 24290 1 1 60 LEU CA C 2.884 -4.177 1.791 1.00 . A A . 60 LEU CA 1 1
12 24291 1 1 60 LEU CB C 3.991 -3.116 1.861 1.00 . A A . 60 LEU CB 1 1
12 24292 1 1 60 LEU CD1 C 3.472 -2.612 4.249 1.00 . A A . 60 LEU CD1 1 1
12 24293 1 1 60 LEU CD2 C 5.458 -3.998 3.703 1.00 . A A . 60 LEU CD2 1 1
12 24294 1 1 60 LEU CG C 4.578 -2.854 3.247 1.00 . A A . 60 LEU CG 1 1
12 24295 1 1 60 LEU H H 3.768 -5.619 0.518 1.00 . A A . 60 LEU H 1 1
12 24296 1 1 60 LEU HA H 2.418 -4.265 2.760 1.00 . A A . 60 LEU HA 1 1
12 24297 1 1 60 LEU HB2 H 4.791 -3.417 1.203 1.00 . A A . 60 LEU HB2 1 1
12 24298 1 1 60 LEU HB3 H 3.580 -2.183 1.497 1.00 . A A . 60 LEU HB3 1 1
12 24299 1 1 60 LEU HD11 H 3.051 -3.561 4.552 1.00 . A A . 60 LEU HD11 1 1
12 24300 1 1 60 LEU HD12 H 2.702 -2.004 3.797 1.00 . A A . 60 LEU HD12 1 1
12 24301 1 1 60 LEU HD13 H 3.872 -2.103 5.110 1.00 . A A . 60 LEU HD13 1 1
12 24302 1 1 60 LEU HD21 H 5.727 -3.847 4.737 1.00 . A A . 60 LEU HD21 1 1
12 24303 1 1 60 LEU HD22 H 6.352 -4.027 3.100 1.00 . A A . 60 LEU HD22 1 1
12 24304 1 1 60 LEU HD23 H 4.918 -4.927 3.600 1.00 . A A . 60 LEU HD23 1 1
12 24305 1 1 60 LEU HG H 5.185 -1.963 3.204 1.00 . A A . 60 LEU HG 1 1
12 24306 1 1 60 LEU N N 3.394 -5.488 1.418 1.00 . A A . 60 LEU N 1 1
12 24307 1 1 60 LEU O O 1.882 -4.144 -0.378 1.00 . A A . 60 LEU O 1 1
12 24308 1 1 61 ARG C C -0.080 -0.788 0.500 1.00 . A A . 61 ARG C 1 1
12 24309 1 1 61 ARG CA C -0.030 -2.292 0.309 1.00 . A A . 61 ARG CA 1 1
12 24310 1 1 61 ARG CB C -1.448 -2.813 0.490 1.00 . A A . 61 ARG CB 1 1
12 24311 1 1 61 ARG CD C -3.226 -4.474 -0.019 1.00 . A A . 61 ARG CD 1 1
12 24312 1 1 61 ARG CG C -1.760 -4.127 -0.206 1.00 . A A . 61 ARG CG 1 1
12 24313 1 1 61 ARG CZ C -4.774 -6.307 -0.571 1.00 . A A . 61 ARG CZ 1 1
12 24314 1 1 61 ARG H H 0.862 -2.718 2.194 1.00 . A A . 61 ARG H 1 1
12 24315 1 1 61 ARG HA H 0.296 -2.515 -0.700 1.00 . A A . 61 ARG HA 1 1
12 24316 1 1 61 ARG HB2 H -1.628 -2.943 1.541 1.00 . A A . 61 ARG HB2 1 1
12 24317 1 1 61 ARG HB3 H -2.128 -2.058 0.108 1.00 . A A . 61 ARG HB3 1 1
12 24318 1 1 61 ARG HD2 H -3.393 -4.707 1.022 1.00 . A A . 61 ARG HD2 1 1
12 24319 1 1 61 ARG HD3 H -3.817 -3.611 -0.288 1.00 . A A . 61 ARG HD3 1 1
12 24320 1 1 61 ARG HE H -3.112 -5.857 -1.602 1.00 . A A . 61 ARG HE 1 1
12 24321 1 1 61 ARG HG2 H -1.546 -4.036 -1.262 1.00 . A A . 61 ARG HG2 1 1
12 24322 1 1 61 ARG HG3 H -1.153 -4.910 0.225 1.00 . A A . 61 ARG HG3 1 1
12 24323 1 1 61 ARG HH11 H -5.262 -5.226 1.077 1.00 . A A . 61 ARG HH11 1 1
12 24324 1 1 61 ARG HH12 H -6.369 -6.499 0.665 1.00 . A A . 61 ARG HH12 1 1
12 24325 1 1 61 ARG HH21 H -4.578 -7.551 -2.160 1.00 . A A . 61 ARG HH21 1 1
12 24326 1 1 61 ARG HH22 H -5.964 -7.838 -1.163 1.00 . A A . 61 ARG HH22 1 1
12 24327 1 1 61 ARG N N 0.916 -2.910 1.224 1.00 . A A . 61 ARG N 1 1
12 24328 1 1 61 ARG NE N -3.662 -5.612 -0.826 1.00 . A A . 61 ARG NE 1 1
12 24329 1 1 61 ARG NH1 N -5.528 -5.988 0.473 1.00 . A A . 61 ARG NH1 1 1
12 24330 1 1 61 ARG NH2 N -5.135 -7.310 -1.363 1.00 . A A . 61 ARG NH2 1 1
12 24331 1 1 61 ARG O O 0.043 -0.283 1.614 1.00 . A A . 61 ARG O 1 1
12 24332 1 1 62 LEU C C -2.010 1.566 -0.934 1.00 . A A . 62 LEU C 1 1
12 24333 1 1 62 LEU CA C -0.549 1.332 -0.594 1.00 . A A . 62 LEU CA 1 1
12 24334 1 1 62 LEU CB C 0.311 2.005 -1.654 1.00 . A A . 62 LEU CB 1 1
12 24335 1 1 62 LEU CD1 C 1.039 3.878 -0.159 1.00 . A A . 62 LEU CD1 1 1
12 24336 1 1 62 LEU CD2 C 2.558 1.983 -0.577 1.00 . A A . 62 LEU CD2 1 1
12 24337 1 1 62 LEU CG C 1.479 2.847 -1.161 1.00 . A A . 62 LEU CG 1 1
12 24338 1 1 62 LEU H H -0.268 -0.563 -1.460 1.00 . A A . 62 LEU H 1 1
12 24339 1 1 62 LEU HA H -0.324 1.733 0.388 1.00 . A A . 62 LEU HA 1 1
12 24340 1 1 62 LEU HB2 H 0.714 1.225 -2.275 1.00 . A A . 62 LEU HB2 1 1
12 24341 1 1 62 LEU HB3 H -0.324 2.628 -2.263 1.00 . A A . 62 LEU HB3 1 1
12 24342 1 1 62 LEU HD11 H 0.646 3.385 0.714 1.00 . A A . 62 LEU HD11 1 1
12 24343 1 1 62 LEU HD12 H 0.277 4.500 -0.601 1.00 . A A . 62 LEU HD12 1 1
12 24344 1 1 62 LEU HD13 H 1.887 4.486 0.116 1.00 . A A . 62 LEU HD13 1 1
12 24345 1 1 62 LEU HD21 H 3.060 1.462 -1.380 1.00 . A A . 62 LEU HD21 1 1
12 24346 1 1 62 LEU HD22 H 2.117 1.268 0.100 1.00 . A A . 62 LEU HD22 1 1
12 24347 1 1 62 LEU HD23 H 3.265 2.599 -0.047 1.00 . A A . 62 LEU HD23 1 1
12 24348 1 1 62 LEU HG H 1.895 3.365 -2.002 1.00 . A A . 62 LEU HG 1 1
12 24349 1 1 62 LEU N N -0.290 -0.094 -0.599 1.00 . A A . 62 LEU N 1 1
12 24350 1 1 62 LEU O O -2.405 1.407 -2.088 1.00 . A A . 62 LEU O 1 1
12 24351 1 1 63 ILE C C -4.520 3.536 -0.614 1.00 . A A . 63 ILE C 1 1
12 24352 1 1 63 ILE CA C -4.236 2.111 -0.182 1.00 . A A . 63 ILE CA 1 1
12 24353 1 1 63 ILE CB C -5.054 1.823 1.083 1.00 . A A . 63 ILE CB 1 1
12 24354 1 1 63 ILE CD1 C -5.277 -0.699 0.890 1.00 . A A . 63 ILE CD1 1 1
12 24355 1 1 63 ILE CG1 C -4.696 0.454 1.662 1.00 . A A . 63 ILE CG1 1 1
12 24356 1 1 63 ILE CG2 C -6.539 1.902 0.772 1.00 . A A . 63 ILE CG2 1 1
12 24357 1 1 63 ILE H H -2.441 2.100 0.942 1.00 . A A . 63 ILE H 1 1
12 24358 1 1 63 ILE HA H -4.546 1.427 -0.960 1.00 . A A . 63 ILE HA 1 1
12 24359 1 1 63 ILE HB H -4.824 2.585 1.809 1.00 . A A . 63 ILE HB 1 1
12 24360 1 1 63 ILE HD11 H -6.355 -0.632 0.924 1.00 . A A . 63 ILE HD11 1 1
12 24361 1 1 63 ILE HD12 H -4.958 -1.627 1.335 1.00 . A A . 63 ILE HD12 1 1
12 24362 1 1 63 ILE HD13 H -4.944 -0.651 -0.135 1.00 . A A . 63 ILE HD13 1 1
12 24363 1 1 63 ILE HG12 H -3.624 0.348 1.665 1.00 . A A . 63 ILE HG12 1 1
12 24364 1 1 63 ILE HG13 H -5.059 0.387 2.673 1.00 . A A . 63 ILE HG13 1 1
12 24365 1 1 63 ILE HG21 H -7.107 1.644 1.653 1.00 . A A . 63 ILE HG21 1 1
12 24366 1 1 63 ILE HG22 H -6.772 1.210 -0.025 1.00 . A A . 63 ILE HG22 1 1
12 24367 1 1 63 ILE HG23 H -6.788 2.907 0.463 1.00 . A A . 63 ILE HG23 1 1
12 24368 1 1 63 ILE N N -2.812 1.930 0.047 1.00 . A A . 63 ILE N 1 1
12 24369 1 1 63 ILE O O -4.583 4.434 0.217 1.00 . A A . 63 ILE O 1 1
12 24370 1 1 64 GLY C C -6.297 5.600 -2.050 1.00 . A A . 64 GLY C 1 1
12 24371 1 1 64 GLY CA C -4.930 5.069 -2.421 1.00 . A A . 64 GLY CA 1 1
12 24372 1 1 64 GLY H H -4.681 2.972 -2.516 1.00 . A A . 64 GLY H 1 1
12 24373 1 1 64 GLY HA2 H -4.180 5.730 -2.024 1.00 . A A . 64 GLY HA2 1 1
12 24374 1 1 64 GLY HA3 H -4.841 5.051 -3.493 1.00 . A A . 64 GLY HA3 1 1
12 24375 1 1 64 GLY N N -4.695 3.737 -1.904 1.00 . A A . 64 GLY N 1 1
12 24376 1 1 64 GLY O O -7.235 4.828 -1.843 1.00 . A A . 64 GLY O 1 1
12 24377 1 1 65 LYS C C -8.753 7.315 -2.581 1.00 . A A . 65 LYS C 1 1
12 24378 1 1 65 LYS CA C -7.641 7.576 -1.589 1.00 . A A . 65 LYS CA 1 1
12 24379 1 1 65 LYS CB C -7.419 9.071 -1.454 1.00 . A A . 65 LYS CB 1 1
12 24380 1 1 65 LYS CD C -6.099 10.828 -0.401 1.00 . A A . 65 LYS CD 1 1
12 24381 1 1 65 LYS CE C -5.823 11.374 0.962 1.00 . A A . 65 LYS CE 1 1
12 24382 1 1 65 LYS CG C -6.580 9.415 -0.283 1.00 . A A . 65 LYS CG 1 1
12 24383 1 1 65 LYS H H -5.618 7.474 -2.158 1.00 . A A . 65 LYS H 1 1
12 24384 1 1 65 LYS HA H -7.937 7.197 -0.624 1.00 . A A . 65 LYS HA 1 1
12 24385 1 1 65 LYS HB2 H -6.926 9.453 -2.321 1.00 . A A . 65 LYS HB2 1 1
12 24386 1 1 65 LYS HB3 H -8.367 9.566 -1.341 1.00 . A A . 65 LYS HB3 1 1
12 24387 1 1 65 LYS HD2 H -5.198 10.845 -0.988 1.00 . A A . 65 LYS HD2 1 1
12 24388 1 1 65 LYS HD3 H -6.862 11.419 -0.879 1.00 . A A . 65 LYS HD3 1 1
12 24389 1 1 65 LYS HE2 H -6.678 11.132 1.563 1.00 . A A . 65 LYS HE2 1 1
12 24390 1 1 65 LYS HE3 H -4.947 10.886 1.366 1.00 . A A . 65 LYS HE3 1 1
12 24391 1 1 65 LYS HG2 H -7.166 9.307 0.615 1.00 . A A . 65 LYS HG2 1 1
12 24392 1 1 65 LYS HG3 H -5.737 8.749 -0.251 1.00 . A A . 65 LYS HG3 1 1
12 24393 1 1 65 LYS HZ1 H -6.402 13.323 0.480 1.00 . A A . 65 LYS HZ1 1 1
12 24394 1 1 65 LYS HZ2 H -4.726 13.078 0.447 1.00 . A A . 65 LYS HZ2 1 1
12 24395 1 1 65 LYS HZ3 H -5.534 13.204 1.925 1.00 . A A . 65 LYS HZ3 1 1
12 24396 1 1 65 LYS N N -6.404 6.919 -1.965 1.00 . A A . 65 LYS N 1 1
12 24397 1 1 65 LYS NZ N -5.606 12.845 0.953 1.00 . A A . 65 LYS NZ 1 1
12 24398 1 1 65 LYS O O -8.519 7.050 -3.763 1.00 . A A . 65 LYS O 1 1
12 24399 1 1 66 VAL C C -11.901 8.576 -2.902 1.00 . A A . 66 VAL C 1 1
12 24400 1 1 66 VAL CA C -11.150 7.257 -2.882 1.00 . A A . 66 VAL CA 1 1
12 24401 1 1 66 VAL CB C -12.072 6.121 -2.380 1.00 . A A . 66 VAL CB 1 1
12 24402 1 1 66 VAL CG1 C -11.457 4.769 -2.683 1.00 . A A . 66 VAL CG1 1 1
12 24403 1 1 66 VAL CG2 C -12.341 6.245 -0.889 1.00 . A A . 66 VAL CG2 1 1
12 24404 1 1 66 VAL H H -10.051 7.574 -1.115 1.00 . A A . 66 VAL H 1 1
12 24405 1 1 66 VAL HA H -10.838 7.019 -3.890 1.00 . A A . 66 VAL HA 1 1
12 24406 1 1 66 VAL HB H -13.015 6.192 -2.901 1.00 . A A . 66 VAL HB 1 1
12 24407 1 1 66 VAL HG11 H -11.310 4.670 -3.747 1.00 . A A . 66 VAL HG11 1 1
12 24408 1 1 66 VAL HG12 H -12.114 3.984 -2.334 1.00 . A A . 66 VAL HG12 1 1
12 24409 1 1 66 VAL HG13 H -10.504 4.686 -2.179 1.00 . A A . 66 VAL HG13 1 1
12 24410 1 1 66 VAL HG21 H -11.412 6.153 -0.349 1.00 . A A . 66 VAL HG21 1 1
12 24411 1 1 66 VAL HG22 H -13.015 5.460 -0.581 1.00 . A A . 66 VAL HG22 1 1
12 24412 1 1 66 VAL HG23 H -12.787 7.206 -0.682 1.00 . A A . 66 VAL HG23 1 1
12 24413 1 1 66 VAL N N -9.959 7.392 -2.074 1.00 . A A . 66 VAL N 1 1
12 24414 1 1 66 VAL O O -12.083 9.215 -1.865 1.00 . A A . 66 VAL O 1 1
12 24415 1 1 67 ASP C C -14.409 10.209 -3.769 1.00 . A A . 67 ASP C 1 1
12 24416 1 1 67 ASP CA C -12.971 10.280 -4.250 1.00 . A A . 67 ASP CA 1 1
12 24417 1 1 67 ASP CB C -12.919 10.743 -5.704 1.00 . A A . 67 ASP CB 1 1
12 24418 1 1 67 ASP CG C -11.518 11.113 -6.137 1.00 . A A . 67 ASP CG 1 1
12 24419 1 1 67 ASP H H -12.146 8.430 -4.870 1.00 . A A . 67 ASP H 1 1
12 24420 1 1 67 ASP HA H -12.444 10.999 -3.639 1.00 . A A . 67 ASP HA 1 1
12 24421 1 1 67 ASP HB2 H -13.274 9.949 -6.343 1.00 . A A . 67 ASP HB2 1 1
12 24422 1 1 67 ASP HB3 H -13.553 11.609 -5.824 1.00 . A A . 67 ASP HB3 1 1
12 24423 1 1 67 ASP N N -12.302 8.997 -4.087 1.00 . A A . 67 ASP N 1 1
12 24424 1 1 67 ASP O O -15.324 9.928 -4.537 1.00 . A A . 67 ASP O 1 1
12 24425 1 1 67 ASP OD1 O -10.997 12.142 -5.655 1.00 . A A . 67 ASP OD1 1 1
12 24426 1 1 67 ASP OD2 O -10.934 10.387 -6.967 1.00 . A A . 67 ASP OD2 1 1
12 24427 1 1 68 GLU C C -16.892 11.376 -2.437 1.00 . A A . 68 GLU C 1 1
12 24428 1 1 68 GLU CA C -15.879 10.410 -1.831 1.00 . A A . 68 GLU CA 1 1
12 24429 1 1 68 GLU CB C -15.719 10.694 -0.331 1.00 . A A . 68 GLU CB 1 1
12 24430 1 1 68 GLU CD C -14.030 12.577 -0.568 1.00 . A A . 68 GLU CD 1 1
12 24431 1 1 68 GLU CG C -14.368 11.245 0.084 1.00 . A A . 68 GLU CG 1 1
12 24432 1 1 68 GLU H H -13.822 10.805 -1.966 1.00 . A A . 68 GLU H 1 1
12 24433 1 1 68 GLU HA H -16.241 9.403 -1.953 1.00 . A A . 68 GLU HA 1 1
12 24434 1 1 68 GLU HB2 H -16.449 11.414 -0.047 1.00 . A A . 68 GLU HB2 1 1
12 24435 1 1 68 GLU HB3 H -15.893 9.780 0.216 1.00 . A A . 68 GLU HB3 1 1
12 24436 1 1 68 GLU HG2 H -14.372 11.380 1.152 1.00 . A A . 68 GLU HG2 1 1
12 24437 1 1 68 GLU HG3 H -13.617 10.526 -0.182 1.00 . A A . 68 GLU HG3 1 1
12 24438 1 1 68 GLU N N -14.590 10.498 -2.492 1.00 . A A . 68 GLU N 1 1
12 24439 1 1 68 GLU O O -18.065 11.039 -2.598 1.00 . A A . 68 GLU O 1 1
12 24440 1 1 68 GLU OE1 O -14.618 13.606 -0.167 1.00 . A A . 68 GLU OE1 1 1
12 24441 1 1 68 GLU OE2 O -13.165 12.602 -1.464 1.00 . A A . 68 GLU OE2 1 1
12 24442 1 1 69 SER C C -17.694 13.258 -4.773 1.00 . A A . 69 SER C 1 1
12 24443 1 1 69 SER CA C -17.298 13.593 -3.337 1.00 . A A . 69 SER CA 1 1
12 24444 1 1 69 SER CB C -16.598 14.951 -3.281 1.00 . A A . 69 SER CB 1 1
12 24445 1 1 69 SER H H -15.480 12.773 -2.640 1.00 . A A . 69 SER H 1 1
12 24446 1 1 69 SER HA H -18.191 13.635 -2.732 1.00 . A A . 69 SER HA 1 1
12 24447 1 1 69 SER HB2 H -17.159 15.668 -3.852 1.00 . A A . 69 SER HB2 1 1
12 24448 1 1 69 SER HB3 H -16.541 15.282 -2.261 1.00 . A A . 69 SER HB3 1 1
12 24449 1 1 69 SER HG H -14.648 15.102 -3.123 1.00 . A A . 69 SER HG 1 1
12 24450 1 1 69 SER N N -16.430 12.570 -2.778 1.00 . A A . 69 SER N 1 1
12 24451 1 1 69 SER O O -18.742 13.684 -5.257 1.00 . A A . 69 SER O 1 1
12 24452 1 1 69 SER OG O -15.283 14.867 -3.812 1.00 . A A . 69 SER OG 1 1
12 24453 1 1 70 LYS C C -17.823 10.785 -6.933 1.00 . A A . 70 LYS C 1 1
12 24454 1 1 70 LYS CA C -17.104 12.124 -6.835 1.00 . A A . 70 LYS CA 1 1
12 24455 1 1 70 LYS CB C -15.785 12.085 -7.609 1.00 . A A . 70 LYS CB 1 1
12 24456 1 1 70 LYS CD C -13.728 13.308 -8.334 1.00 . A A . 70 LYS CD 1 1
12 24457 1 1 70 LYS CE C -12.739 14.316 -7.802 1.00 . A A . 70 LYS CE 1 1
12 24458 1 1 70 LYS CG C -15.021 13.388 -7.554 1.00 . A A . 70 LYS CG 1 1
12 24459 1 1 70 LYS H H -16.066 12.123 -4.991 1.00 . A A . 70 LYS H 1 1
12 24460 1 1 70 LYS HA H -17.736 12.888 -7.261 1.00 . A A . 70 LYS HA 1 1
12 24461 1 1 70 LYS HB2 H -15.152 11.319 -7.189 1.00 . A A . 70 LYS HB2 1 1
12 24462 1 1 70 LYS HB3 H -15.988 11.852 -8.644 1.00 . A A . 70 LYS HB3 1 1
12 24463 1 1 70 LYS HD2 H -13.312 12.316 -8.232 1.00 . A A . 70 LYS HD2 1 1
12 24464 1 1 70 LYS HD3 H -13.926 13.520 -9.374 1.00 . A A . 70 LYS HD3 1 1
12 24465 1 1 70 LYS HE2 H -13.145 15.308 -7.940 1.00 . A A . 70 LYS HE2 1 1
12 24466 1 1 70 LYS HE3 H -12.614 14.124 -6.749 1.00 . A A . 70 LYS HE3 1 1
12 24467 1 1 70 LYS HG2 H -15.631 14.173 -7.968 1.00 . A A . 70 LYS HG2 1 1
12 24468 1 1 70 LYS HG3 H -14.794 13.614 -6.522 1.00 . A A . 70 LYS HG3 1 1
12 24469 1 1 70 LYS HZ1 H -11.520 14.454 -9.490 1.00 . A A . 70 LYS HZ1 1 1
12 24470 1 1 70 LYS HZ2 H -11.027 13.273 -8.386 1.00 . A A . 70 LYS HZ2 1 1
12 24471 1 1 70 LYS HZ3 H -10.755 14.909 -8.051 1.00 . A A . 70 LYS HZ3 1 1
12 24472 1 1 70 LYS N N -16.861 12.476 -5.444 1.00 . A A . 70 LYS N 1 1
12 24473 1 1 70 LYS NZ N -11.419 14.231 -8.479 1.00 . A A . 70 LYS NZ 1 1
12 24474 1 1 70 LYS O O -18.349 10.424 -7.986 1.00 . A A . 70 LYS O 1 1
12 24475 1 1 71 LYS C C -20.044 9.026 -5.642 1.00 . A A . 71 LYS C 1 1
12 24476 1 1 71 LYS CA C -18.549 8.792 -5.754 1.00 . A A . 71 LYS CA 1 1
12 24477 1 1 71 LYS CB C -18.048 7.991 -4.578 1.00 . A A . 71 LYS CB 1 1
12 24478 1 1 71 LYS CD C -17.160 6.047 -5.760 1.00 . A A . 71 LYS CD 1 1
12 24479 1 1 71 LYS CE C -15.918 5.533 -6.414 1.00 . A A . 71 LYS CE 1 1
12 24480 1 1 71 LYS CG C -16.825 7.216 -4.897 1.00 . A A . 71 LYS CG 1 1
12 24481 1 1 71 LYS H H -17.359 10.362 -5.037 1.00 . A A . 71 LYS H 1 1
12 24482 1 1 71 LYS HA H -18.337 8.237 -6.649 1.00 . A A . 71 LYS HA 1 1
12 24483 1 1 71 LYS HB2 H -17.810 8.649 -3.775 1.00 . A A . 71 LYS HB2 1 1
12 24484 1 1 71 LYS HB3 H -18.806 7.300 -4.277 1.00 . A A . 71 LYS HB3 1 1
12 24485 1 1 71 LYS HD2 H -17.590 5.281 -5.140 1.00 . A A . 71 LYS HD2 1 1
12 24486 1 1 71 LYS HD3 H -17.862 6.353 -6.514 1.00 . A A . 71 LYS HD3 1 1
12 24487 1 1 71 LYS HE2 H -15.482 6.359 -6.942 1.00 . A A . 71 LYS HE2 1 1
12 24488 1 1 71 LYS HE3 H -15.238 5.195 -5.647 1.00 . A A . 71 LYS HE3 1 1
12 24489 1 1 71 LYS HG2 H -16.123 7.850 -5.410 1.00 . A A . 71 LYS HG2 1 1
12 24490 1 1 71 LYS HG3 H -16.403 6.861 -3.993 1.00 . A A . 71 LYS HG3 1 1
12 24491 1 1 71 LYS HZ1 H -16.680 3.645 -6.872 1.00 . A A . 71 LYS HZ1 1 1
12 24492 1 1 71 LYS HZ2 H -15.298 4.053 -7.749 1.00 . A A . 71 LYS HZ2 1 1
12 24493 1 1 71 LYS HZ3 H -16.786 4.751 -8.146 1.00 . A A . 71 LYS HZ3 1 1
12 24494 1 1 71 LYS N N -17.839 10.049 -5.829 1.00 . A A . 71 LYS N 1 1
12 24495 1 1 71 LYS NZ N -16.190 4.419 -7.361 1.00 . A A . 71 LYS NZ 1 1
12 24496 1 1 71 LYS O O -20.482 10.064 -5.142 1.00 . A A . 71 LYS O 1 1
12 24497 1 1 72 ARG C C -22.979 7.257 -5.220 1.00 . A A . 72 ARG C 1 1
12 24498 1 1 72 ARG CA C -22.271 8.234 -6.127 1.00 . A A . 72 ARG CA 1 1
12 24499 1 1 72 ARG CB C -22.794 8.112 -7.551 1.00 . A A . 72 ARG CB 1 1
12 24500 1 1 72 ARG CD C -22.899 9.203 -9.800 1.00 . A A . 72 ARG CD 1 1
12 24501 1 1 72 ARG CG C -22.677 9.403 -8.314 1.00 . A A . 72 ARG CG 1 1
12 24502 1 1 72 ARG CZ C -22.960 10.581 -11.841 1.00 . A A . 72 ARG CZ 1 1
12 24503 1 1 72 ARG H H -20.433 7.227 -6.416 1.00 . A A . 72 ARG H 1 1
12 24504 1 1 72 ARG HA H -22.480 9.231 -5.774 1.00 . A A . 72 ARG HA 1 1
12 24505 1 1 72 ARG HB2 H -22.220 7.364 -8.070 1.00 . A A . 72 ARG HB2 1 1
12 24506 1 1 72 ARG HB3 H -23.833 7.819 -7.527 1.00 . A A . 72 ARG HB3 1 1
12 24507 1 1 72 ARG HD2 H -22.246 8.415 -10.146 1.00 . A A . 72 ARG HD2 1 1
12 24508 1 1 72 ARG HD3 H -23.927 8.913 -9.959 1.00 . A A . 72 ARG HD3 1 1
12 24509 1 1 72 ARG HE H -22.145 11.142 -10.102 1.00 . A A . 72 ARG HE 1 1
12 24510 1 1 72 ARG HG2 H -23.414 10.098 -7.941 1.00 . A A . 72 ARG HG2 1 1
12 24511 1 1 72 ARG HG3 H -21.695 9.796 -8.147 1.00 . A A . 72 ARG HG3 1 1
12 24512 1 1 72 ARG HH11 H -23.902 8.792 -12.001 1.00 . A A . 72 ARG HH11 1 1
12 24513 1 1 72 ARG HH12 H -23.905 9.761 -13.440 1.00 . A A . 72 ARG HH12 1 1
12 24514 1 1 72 ARG HH21 H -22.119 12.421 -11.998 1.00 . A A . 72 ARG HH21 1 1
12 24515 1 1 72 ARG HH22 H -22.872 11.823 -13.442 1.00 . A A . 72 ARG HH22 1 1
12 24516 1 1 72 ARG N N -20.828 8.068 -6.099 1.00 . A A . 72 ARG N 1 1
12 24517 1 1 72 ARG NE N -22.623 10.416 -10.564 1.00 . A A . 72 ARG NE 1 1
12 24518 1 1 72 ARG NH1 N -23.641 9.635 -12.480 1.00 . A A . 72 ARG NH1 1 1
12 24519 1 1 72 ARG NH2 N -22.625 11.698 -12.477 1.00 . A A . 72 ARG NH2 1 1
12 24520 1 1 72 ARG O O -22.530 6.128 -5.003 1.00 . A A . 72 ARG O 1 1
12 24521 1 1 73 LYS C C -25.922 6.091 -4.603 1.00 . A A . 73 LYS C 1 1
12 24522 1 1 73 LYS CA C -24.923 6.918 -3.810 1.00 . A A . 73 LYS CA 1 1
12 24523 1 1 73 LYS CB C -25.644 7.781 -2.768 1.00 . A A . 73 LYS CB 1 1
12 24524 1 1 73 LYS CD C -26.923 9.139 -4.456 1.00 . A A . 73 LYS CD 1 1
12 24525 1 1 73 LYS CE C -27.449 10.523 -4.809 1.00 . A A . 73 LYS CE 1 1
12 24526 1 1 73 LYS CG C -26.022 9.170 -3.232 1.00 . A A . 73 LYS CG 1 1
12 24527 1 1 73 LYS H H -24.356 8.646 -4.904 1.00 . A A . 73 LYS H 1 1
12 24528 1 1 73 LYS HA H -24.276 6.244 -3.288 1.00 . A A . 73 LYS HA 1 1
12 24529 1 1 73 LYS HB2 H -26.550 7.274 -2.467 1.00 . A A . 73 LYS HB2 1 1
12 24530 1 1 73 LYS HB3 H -25.004 7.881 -1.904 1.00 . A A . 73 LYS HB3 1 1
12 24531 1 1 73 LYS HD2 H -26.358 8.758 -5.294 1.00 . A A . 73 LYS HD2 1 1
12 24532 1 1 73 LYS HD3 H -27.753 8.482 -4.252 1.00 . A A . 73 LYS HD3 1 1
12 24533 1 1 73 LYS HE2 H -28.102 10.859 -4.016 1.00 . A A . 73 LYS HE2 1 1
12 24534 1 1 73 LYS HE3 H -26.614 11.202 -4.896 1.00 . A A . 73 LYS HE3 1 1
12 24535 1 1 73 LYS HG2 H -26.539 9.666 -2.431 1.00 . A A . 73 LYS HG2 1 1
12 24536 1 1 73 LYS HG3 H -25.119 9.707 -3.465 1.00 . A A . 73 LYS HG3 1 1
12 24537 1 1 73 LYS HZ1 H -28.625 11.456 -6.262 1.00 . A A . 73 LYS HZ1 1 1
12 24538 1 1 73 LYS HZ2 H -28.972 9.814 -6.055 1.00 . A A . 73 LYS HZ2 1 1
12 24539 1 1 73 LYS HZ3 H -27.576 10.284 -6.880 1.00 . A A . 73 LYS HZ3 1 1
12 24540 1 1 73 LYS N N -24.089 7.723 -4.687 1.00 . A A . 73 LYS N 1 1
12 24541 1 1 73 LYS NZ N -28.208 10.520 -6.089 1.00 . A A . 73 LYS NZ 1 1
12 24542 1 1 73 LYS O O -26.122 6.312 -5.797 1.00 . A A . 73 LYS O 1 1
12 24543 1 1 74 ASP C C -28.920 4.857 -4.391 1.00 . A A . 74 ASP C 1 1
12 24544 1 1 74 ASP CA C -27.519 4.267 -4.566 1.00 . A A . 74 ASP CA 1 1
12 24545 1 1 74 ASP CB C -27.434 2.858 -3.980 1.00 . A A . 74 ASP CB 1 1
12 24546 1 1 74 ASP CG C -27.869 1.791 -4.964 1.00 . A A . 74 ASP CG 1 1
12 24547 1 1 74 ASP H H -26.328 4.998 -2.989 1.00 . A A . 74 ASP H 1 1
12 24548 1 1 74 ASP HA H -27.291 4.221 -5.616 1.00 . A A . 74 ASP HA 1 1
12 24549 1 1 74 ASP HB2 H -26.413 2.657 -3.690 1.00 . A A . 74 ASP HB2 1 1
12 24550 1 1 74 ASP HB3 H -28.065 2.803 -3.112 1.00 . A A . 74 ASP HB3 1 1
12 24551 1 1 74 ASP N N -26.538 5.130 -3.932 1.00 . A A . 74 ASP N 1 1
12 24552 1 1 74 ASP O O -29.047 6.013 -3.985 1.00 . A A . 74 ASP O 1 1
12 24553 1 1 74 ASP OD1 O -29.093 1.614 -5.149 1.00 . A A . 74 ASP OD1 1 1
12 24554 1 1 74 ASP OD2 O -26.996 1.122 -5.546 1.00 . A A . 74 ASP OD2 1 1
12 24555 1 1 75 ASN C C -31.772 5.200 -3.373 1.00 . A A . 75 ASN C 1 1
12 24556 1 1 75 ASN CA C -31.329 4.598 -4.710 1.00 . A A . 75 ASN CA 1 1
12 24557 1 1 75 ASN CB C -32.314 3.506 -5.157 1.00 . A A . 75 ASN CB 1 1
12 24558 1 1 75 ASN CG C -32.483 2.386 -4.143 1.00 . A A . 75 ASN CG 1 1
12 24559 1 1 75 ASN H H -29.805 3.113 -4.837 1.00 . A A . 75 ASN H 1 1
12 24560 1 1 75 ASN HA H -31.341 5.385 -5.448 1.00 . A A . 75 ASN HA 1 1
12 24561 1 1 75 ASN HB2 H -33.281 3.954 -5.324 1.00 . A A . 75 ASN HB2 1 1
12 24562 1 1 75 ASN HB3 H -31.962 3.075 -6.082 1.00 . A A . 75 ASN HB3 1 1
12 24563 1 1 75 ASN HD21 H -34.128 3.238 -3.420 1.00 . A A . 75 ASN HD21 1 1
12 24564 1 1 75 ASN HD22 H -33.653 1.754 -2.670 1.00 . A A . 75 ASN HD22 1 1
12 24565 1 1 75 ASN N N -29.959 4.075 -4.663 1.00 . A A . 75 ASN N 1 1
12 24566 1 1 75 ASN ND2 N -33.524 2.468 -3.330 1.00 . A A . 75 ASN ND2 1 1
12 24567 1 1 75 ASN O O -32.543 6.159 -3.346 1.00 . A A . 75 ASN O 1 1
12 24568 1 1 75 ASN OD1 O -31.702 1.440 -4.109 1.00 . A A . 75 ASN OD1 1 1
12 24569 1 1 76 GLU C C -30.606 6.138 -0.397 1.00 . A A . 76 GLU C 1 1
12 24570 1 1 76 GLU CA C -31.643 5.167 -0.949 1.00 . A A . 76 GLU CA 1 1
12 24571 1 1 76 GLU CB C -31.831 4.010 0.033 1.00 . A A . 76 GLU CB 1 1
12 24572 1 1 76 GLU CD C -34.326 4.022 -0.255 1.00 . A A . 76 GLU CD 1 1
12 24573 1 1 76 GLU CG C -33.070 3.181 -0.236 1.00 . A A . 76 GLU CG 1 1
12 24574 1 1 76 GLU H H -30.634 3.922 -2.339 1.00 . A A . 76 GLU H 1 1
12 24575 1 1 76 GLU HA H -32.583 5.688 -1.053 1.00 . A A . 76 GLU HA 1 1
12 24576 1 1 76 GLU HB2 H -30.970 3.361 -0.026 1.00 . A A . 76 GLU HB2 1 1
12 24577 1 1 76 GLU HB3 H -31.900 4.410 1.034 1.00 . A A . 76 GLU HB3 1 1
12 24578 1 1 76 GLU HG2 H -32.963 2.695 -1.194 1.00 . A A . 76 GLU HG2 1 1
12 24579 1 1 76 GLU HG3 H -33.164 2.434 0.539 1.00 . A A . 76 GLU HG3 1 1
12 24580 1 1 76 GLU N N -31.267 4.667 -2.269 1.00 . A A . 76 GLU N 1 1
12 24581 1 1 76 GLU O O -30.517 6.330 0.817 1.00 . A A . 76 GLU O 1 1
12 24582 1 1 76 GLU OE1 O -34.690 4.576 0.800 1.00 . A A . 76 GLU OE1 1 1
12 24583 1 1 76 GLU OE2 O -34.946 4.151 -1.330 1.00 . A A . 76 GLU OE2 1 1
12 24584 1 1 77 GLY C C -27.772 6.922 0.029 1.00 . A A . 77 GLY C 1 1
12 24585 1 1 77 GLY CA C -28.771 7.643 -0.851 1.00 . A A . 77 GLY CA 1 1
12 24586 1 1 77 GLY H H -29.980 6.596 -2.244 1.00 . A A . 77 GLY H 1 1
12 24587 1 1 77 GLY HA2 H -28.262 8.032 -1.720 1.00 . A A . 77 GLY HA2 1 1
12 24588 1 1 77 GLY HA3 H -29.201 8.463 -0.299 1.00 . A A . 77 GLY HA3 1 1
12 24589 1 1 77 GLY N N -29.829 6.749 -1.285 1.00 . A A . 77 GLY N 1 1
12 24590 1 1 77 GLY O O -27.288 7.467 1.020 1.00 . A A . 77 GLY O 1 1
12 24591 1 1 78 ASN C C -25.252 5.464 0.687 1.00 . A A . 78 ASN C 1 1
12 24592 1 1 78 ASN CA C -26.589 4.799 0.397 1.00 . A A . 78 ASN CA 1 1
12 24593 1 1 78 ASN CB C -26.344 3.517 -0.403 1.00 . A A . 78 ASN CB 1 1
12 24594 1 1 78 ASN CG C -27.567 2.623 -0.495 1.00 . A A . 78 ASN CG 1 1
12 24595 1 1 78 ASN H H -27.934 5.326 -1.145 1.00 . A A . 78 ASN H 1 1
12 24596 1 1 78 ASN HA H -27.066 4.543 1.329 1.00 . A A . 78 ASN HA 1 1
12 24597 1 1 78 ASN HB2 H -26.048 3.783 -1.406 1.00 . A A . 78 ASN HB2 1 1
12 24598 1 1 78 ASN HB3 H -25.544 2.962 0.062 1.00 . A A . 78 ASN HB3 1 1
12 24599 1 1 78 ASN HD21 H -26.411 1.010 -0.610 1.00 . A A . 78 ASN HD21 1 1
12 24600 1 1 78 ASN HD22 H -28.117 0.721 -0.659 1.00 . A A . 78 ASN HD22 1 1
12 24601 1 1 78 ASN N N -27.491 5.679 -0.346 1.00 . A A . 78 ASN N 1 1
12 24602 1 1 78 ASN ND2 N -27.343 1.324 -0.598 1.00 . A A . 78 ASN ND2 1 1
12 24603 1 1 78 ASN O O -24.716 5.319 1.785 1.00 . A A . 78 ASN O 1 1
12 24604 1 1 78 ASN OD1 O -28.705 3.096 -0.488 1.00 . A A . 78 ASN OD1 1 1
12 24605 1 1 79 GLU C C -22.383 5.736 0.172 1.00 . A A . 79 GLU C 1 1
12 24606 1 1 79 GLU CA C -23.405 6.801 -0.198 1.00 . A A . 79 GLU CA 1 1
12 24607 1 1 79 GLU CB C -23.390 7.934 0.823 1.00 . A A . 79 GLU CB 1 1
12 24608 1 1 79 GLU CD C -24.129 10.263 1.423 1.00 . A A . 79 GLU CD 1 1
12 24609 1 1 79 GLU CG C -24.248 9.122 0.437 1.00 . A A . 79 GLU CG 1 1
12 24610 1 1 79 GLU H H -25.252 6.323 -1.107 1.00 . A A . 79 GLU H 1 1
12 24611 1 1 79 GLU HA H -23.161 7.205 -1.164 1.00 . A A . 79 GLU HA 1 1
12 24612 1 1 79 GLU HB2 H -23.756 7.549 1.751 1.00 . A A . 79 GLU HB2 1 1
12 24613 1 1 79 GLU HB3 H -22.374 8.274 0.956 1.00 . A A . 79 GLU HB3 1 1
12 24614 1 1 79 GLU HG2 H -23.942 9.473 -0.538 1.00 . A A . 79 GLU HG2 1 1
12 24615 1 1 79 GLU HG3 H -25.278 8.802 0.400 1.00 . A A . 79 GLU HG3 1 1
12 24616 1 1 79 GLU N N -24.730 6.191 -0.296 1.00 . A A . 79 GLU N 1 1
12 24617 1 1 79 GLU O O -21.782 5.772 1.249 1.00 . A A . 79 GLU O 1 1
12 24618 1 1 79 GLU OE1 O -23.160 11.044 1.321 1.00 . A A . 79 GLU OE1 1 1
12 24619 1 1 79 GLU OE2 O -25.002 10.385 2.304 1.00 . A A . 79 GLU OE2 1 1
12 24620 1 1 80 VAL C C -19.930 3.895 -0.441 1.00 . A A . 80 VAL C 1 1
12 24621 1 1 80 VAL CA C -21.420 3.597 -0.433 1.00 . A A . 80 VAL CA 1 1
12 24622 1 1 80 VAL CB C -21.722 2.462 -1.439 1.00 . A A . 80 VAL CB 1 1
12 24623 1 1 80 VAL CG1 C -23.207 2.137 -1.444 1.00 . A A . 80 VAL CG1 1 1
12 24624 1 1 80 VAL CG2 C -21.251 2.824 -2.842 1.00 . A A . 80 VAL CG2 1 1
12 24625 1 1 80 VAL H H -22.575 4.899 -1.623 1.00 . A A . 80 VAL H 1 1
12 24626 1 1 80 VAL HA H -21.701 3.256 0.552 1.00 . A A . 80 VAL HA 1 1
12 24627 1 1 80 VAL HB H -21.187 1.578 -1.122 1.00 . A A . 80 VAL HB 1 1
12 24628 1 1 80 VAL HG11 H -23.769 3.024 -1.699 1.00 . A A . 80 VAL HG11 1 1
12 24629 1 1 80 VAL HG12 H -23.503 1.790 -0.466 1.00 . A A . 80 VAL HG12 1 1
12 24630 1 1 80 VAL HG13 H -23.403 1.365 -2.174 1.00 . A A . 80 VAL HG13 1 1
12 24631 1 1 80 VAL HG21 H -21.532 2.040 -3.530 1.00 . A A . 80 VAL HG21 1 1
12 24632 1 1 80 VAL HG22 H -20.175 2.935 -2.844 1.00 . A A . 80 VAL HG22 1 1
12 24633 1 1 80 VAL HG23 H -21.711 3.752 -3.147 1.00 . A A . 80 VAL HG23 1 1
12 24634 1 1 80 VAL N N -22.196 4.787 -0.729 1.00 . A A . 80 VAL N 1 1
12 24635 1 1 80 VAL O O -19.448 4.694 -1.249 1.00 . A A . 80 VAL O 1 1
12 24636 1 1 81 VAL C C -17.193 2.422 -0.545 1.00 . A A . 81 VAL C 1 1
12 24637 1 1 81 VAL CA C -17.772 3.385 0.489 1.00 . A A . 81 VAL CA 1 1
12 24638 1 1 81 VAL CB C -17.178 3.123 1.895 1.00 . A A . 81 VAL CB 1 1
12 24639 1 1 81 VAL CG1 C -17.579 1.759 2.434 1.00 . A A . 81 VAL CG1 1 1
12 24640 1 1 81 VAL CG2 C -15.668 3.269 1.864 1.00 . A A . 81 VAL CG2 1 1
12 24641 1 1 81 VAL H H -19.657 2.746 1.167 1.00 . A A . 81 VAL H 1 1
12 24642 1 1 81 VAL HA H -17.518 4.394 0.198 1.00 . A A . 81 VAL HA 1 1
12 24643 1 1 81 VAL HB H -17.570 3.874 2.567 1.00 . A A . 81 VAL HB 1 1
12 24644 1 1 81 VAL HG11 H -17.208 0.990 1.775 1.00 . A A . 81 VAL HG11 1 1
12 24645 1 1 81 VAL HG12 H -18.655 1.695 2.490 1.00 . A A . 81 VAL HG12 1 1
12 24646 1 1 81 VAL HG13 H -17.158 1.622 3.419 1.00 . A A . 81 VAL HG13 1 1
12 24647 1 1 81 VAL HG21 H -15.251 2.520 1.209 1.00 . A A . 81 VAL HG21 1 1
12 24648 1 1 81 VAL HG22 H -15.271 3.142 2.859 1.00 . A A . 81 VAL HG22 1 1
12 24649 1 1 81 VAL HG23 H -15.413 4.251 1.493 1.00 . A A . 81 VAL HG23 1 1
12 24650 1 1 81 VAL N N -19.210 3.280 0.479 1.00 . A A . 81 VAL N 1 1
12 24651 1 1 81 VAL O O -17.451 1.214 -0.513 1.00 . A A . 81 VAL O 1 1
12 24652 1 1 82 PRO C C -14.659 1.424 -2.272 1.00 . A A . 82 PRO C 1 1
12 24653 1 1 82 PRO CA C -15.921 2.189 -2.629 1.00 . A A . 82 PRO CA 1 1
12 24654 1 1 82 PRO CB C -15.613 3.267 -3.650 1.00 . A A . 82 PRO CB 1 1
12 24655 1 1 82 PRO CD C -16.018 4.367 -1.573 1.00 . A A . 82 PRO CD 1 1
12 24656 1 1 82 PRO CG C -15.217 4.427 -2.846 1.00 . A A . 82 PRO CG 1 1
12 24657 1 1 82 PRO HA H -16.653 1.521 -3.027 1.00 . A A . 82 PRO HA 1 1
12 24658 1 1 82 PRO HB2 H -14.815 2.948 -4.295 1.00 . A A . 82 PRO HB2 1 1
12 24659 1 1 82 PRO HB3 H -16.485 3.488 -4.229 1.00 . A A . 82 PRO HB3 1 1
12 24660 1 1 82 PRO HD2 H -15.398 4.621 -0.726 1.00 . A A . 82 PRO HD2 1 1
12 24661 1 1 82 PRO HD3 H -16.870 5.024 -1.628 1.00 . A A . 82 PRO HD3 1 1
12 24662 1 1 82 PRO HG2 H -14.169 4.369 -2.633 1.00 . A A . 82 PRO HG2 1 1
12 24663 1 1 82 PRO HG3 H -15.445 5.314 -3.391 1.00 . A A . 82 PRO HG3 1 1
12 24664 1 1 82 PRO N N -16.441 2.958 -1.507 1.00 . A A . 82 PRO N 1 1
12 24665 1 1 82 PRO O O -14.098 1.600 -1.187 1.00 . A A . 82 PRO O 1 1
12 24666 1 1 83 LYS C C -11.816 0.757 -3.461 1.00 . A A . 83 LYS C 1 1
12 24667 1 1 83 LYS CA C -12.967 -0.131 -3.010 1.00 . A A . 83 LYS CA 1 1
12 24668 1 1 83 LYS CB C -12.963 -1.453 -3.769 1.00 . A A . 83 LYS CB 1 1
12 24669 1 1 83 LYS CD C -13.015 -2.616 -5.983 1.00 . A A . 83 LYS CD 1 1
12 24670 1 1 83 LYS CE C -13.174 -2.441 -7.482 1.00 . A A . 83 LYS CE 1 1
12 24671 1 1 83 LYS CG C -13.233 -1.307 -5.243 1.00 . A A . 83 LYS CG 1 1
12 24672 1 1 83 LYS H H -14.767 0.389 -3.974 1.00 . A A . 83 LYS H 1 1
12 24673 1 1 83 LYS HA H -12.842 -0.330 -1.963 1.00 . A A . 83 LYS HA 1 1
12 24674 1 1 83 LYS HB2 H -12.005 -1.914 -3.652 1.00 . A A . 83 LYS HB2 1 1
12 24675 1 1 83 LYS HB3 H -13.718 -2.100 -3.350 1.00 . A A . 83 LYS HB3 1 1
12 24676 1 1 83 LYS HD2 H -12.017 -2.973 -5.777 1.00 . A A . 83 LYS HD2 1 1
12 24677 1 1 83 LYS HD3 H -13.736 -3.339 -5.635 1.00 . A A . 83 LYS HD3 1 1
12 24678 1 1 83 LYS HE2 H -14.188 -2.141 -7.691 1.00 . A A . 83 LYS HE2 1 1
12 24679 1 1 83 LYS HE3 H -12.495 -1.671 -7.817 1.00 . A A . 83 LYS HE3 1 1
12 24680 1 1 83 LYS HG2 H -14.251 -0.994 -5.368 1.00 . A A . 83 LYS HG2 1 1
12 24681 1 1 83 LYS HG3 H -12.571 -0.559 -5.642 1.00 . A A . 83 LYS HG3 1 1
12 24682 1 1 83 LYS HZ1 H -11.906 -3.999 -8.035 1.00 . A A . 83 LYS HZ1 1 1
12 24683 1 1 83 LYS HZ2 H -13.003 -3.553 -9.239 1.00 . A A . 83 LYS HZ2 1 1
12 24684 1 1 83 LYS HZ3 H -13.529 -4.453 -7.908 1.00 . A A . 83 LYS HZ3 1 1
12 24685 1 1 83 LYS N N -14.225 0.564 -3.178 1.00 . A A . 83 LYS N 1 1
12 24686 1 1 83 LYS NZ N -12.883 -3.697 -8.217 1.00 . A A . 83 LYS NZ 1 1
12 24687 1 1 83 LYS O O -11.753 1.197 -4.611 1.00 . A A . 83 LYS O 1 1
12 24688 1 1 84 PRO C C -8.771 1.304 -3.757 1.00 . A A . 84 PRO C 1 1
12 24689 1 1 84 PRO CA C -9.759 1.917 -2.769 1.00 . A A . 84 PRO CA 1 1
12 24690 1 1 84 PRO CB C -9.118 2.027 -1.387 1.00 . A A . 84 PRO CB 1 1
12 24691 1 1 84 PRO CD C -10.983 0.631 -1.130 1.00 . A A . 84 PRO CD 1 1
12 24692 1 1 84 PRO CG C -10.208 1.690 -0.447 1.00 . A A . 84 PRO CG 1 1
12 24693 1 1 84 PRO HA H -10.050 2.898 -3.102 1.00 . A A . 84 PRO HA 1 1
12 24694 1 1 84 PRO HB2 H -8.311 1.320 -1.310 1.00 . A A . 84 PRO HB2 1 1
12 24695 1 1 84 PRO HB3 H -8.751 3.029 -1.228 1.00 . A A . 84 PRO HB3 1 1
12 24696 1 1 84 PRO HD2 H -10.513 -0.329 -0.997 1.00 . A A . 84 PRO HD2 1 1
12 24697 1 1 84 PRO HD3 H -11.991 0.621 -0.768 1.00 . A A . 84 PRO HD3 1 1
12 24698 1 1 84 PRO HG2 H -9.804 1.318 0.465 1.00 . A A . 84 PRO HG2 1 1
12 24699 1 1 84 PRO HG3 H -10.832 2.548 -0.271 1.00 . A A . 84 PRO HG3 1 1
12 24700 1 1 84 PRO N N -10.922 1.066 -2.527 1.00 . A A . 84 PRO N 1 1
12 24701 1 1 84 PRO O O -8.517 0.095 -3.729 1.00 . A A . 84 PRO O 1 1
12 24702 1 1 85 GLN C C -5.894 1.532 -4.772 1.00 . A A . 85 GLN C 1 1
12 24703 1 1 85 GLN CA C -7.186 1.711 -5.547 1.00 . A A . 85 GLN CA 1 1
12 24704 1 1 85 GLN CB C -6.988 2.751 -6.648 1.00 . A A . 85 GLN CB 1 1
12 24705 1 1 85 GLN CD C -8.052 4.197 -8.427 1.00 . A A . 85 GLN CD 1 1
12 24706 1 1 85 GLN CG C -8.251 3.078 -7.420 1.00 . A A . 85 GLN CG 1 1
12 24707 1 1 85 GLN H H -8.516 3.072 -4.643 1.00 . A A . 85 GLN H 1 1
12 24708 1 1 85 GLN HA H -7.479 0.771 -5.985 1.00 . A A . 85 GLN HA 1 1
12 24709 1 1 85 GLN HB2 H -6.628 3.657 -6.201 1.00 . A A . 85 GLN HB2 1 1
12 24710 1 1 85 GLN HB3 H -6.250 2.385 -7.345 1.00 . A A . 85 GLN HB3 1 1
12 24711 1 1 85 GLN HE21 H -6.693 5.059 -7.257 1.00 . A A . 85 GLN HE21 1 1
12 24712 1 1 85 GLN HE22 H -7.018 5.861 -8.752 1.00 . A A . 85 GLN HE22 1 1
12 24713 1 1 85 GLN HG2 H -8.564 2.196 -7.945 1.00 . A A . 85 GLN HG2 1 1
12 24714 1 1 85 GLN HG3 H -9.020 3.374 -6.721 1.00 . A A . 85 GLN HG3 1 1
12 24715 1 1 85 GLN N N -8.223 2.141 -4.627 1.00 . A A . 85 GLN N 1 1
12 24716 1 1 85 GLN NE2 N -7.167 5.132 -8.115 1.00 . A A . 85 GLN NE2 1 1
12 24717 1 1 85 GLN O O -5.347 2.492 -4.239 1.00 . A A . 85 GLN O 1 1
12 24718 1 1 85 GLN OE1 O -8.698 4.229 -9.474 1.00 . A A . 85 GLN OE1 1 1
12 24719 1 1 86 ARG C C -3.135 -0.623 -4.637 1.00 . A A . 86 ARG C 1 1
12 24720 1 1 86 ARG CA C -4.275 0.016 -3.859 1.00 . A A . 86 ARG CA 1 1
12 24721 1 1 86 ARG CB C -4.719 -0.883 -2.732 1.00 . A A . 86 ARG CB 1 1
12 24722 1 1 86 ARG CD C -6.261 -2.718 -2.258 1.00 . A A . 86 ARG CD 1 1
12 24723 1 1 86 ARG CG C -5.214 -2.200 -3.193 1.00 . A A . 86 ARG CG 1 1
12 24724 1 1 86 ARG CZ C -7.783 -4.660 -2.205 1.00 . A A . 86 ARG CZ 1 1
12 24725 1 1 86 ARG H H -5.809 -0.402 -5.238 1.00 . A A . 86 ARG H 1 1
12 24726 1 1 86 ARG HA H -3.939 0.933 -3.429 1.00 . A A . 86 ARG HA 1 1
12 24727 1 1 86 ARG HB2 H -3.896 -1.048 -2.074 1.00 . A A . 86 ARG HB2 1 1
12 24728 1 1 86 ARG HB3 H -5.516 -0.401 -2.198 1.00 . A A . 86 ARG HB3 1 1
12 24729 1 1 86 ARG HD2 H -5.875 -2.628 -1.267 1.00 . A A . 86 ARG HD2 1 1
12 24730 1 1 86 ARG HD3 H -7.145 -2.104 -2.354 1.00 . A A . 86 ARG HD3 1 1
12 24731 1 1 86 ARG HE H -5.954 -4.653 -3.021 1.00 . A A . 86 ARG HE 1 1
12 24732 1 1 86 ARG HG2 H -5.635 -2.062 -4.149 1.00 . A A . 86 ARG HG2 1 1
12 24733 1 1 86 ARG HG3 H -4.391 -2.897 -3.237 1.00 . A A . 86 ARG HG3 1 1
12 24734 1 1 86 ARG HH11 H -8.497 -3.013 -1.263 1.00 . A A . 86 ARG HH11 1 1
12 24735 1 1 86 ARG HH12 H -9.559 -4.379 -1.274 1.00 . A A . 86 ARG HH12 1 1
12 24736 1 1 86 ARG HH21 H -7.375 -6.455 -3.057 1.00 . A A . 86 ARG HH21 1 1
12 24737 1 1 86 ARG HH22 H -8.931 -6.326 -2.296 1.00 . A A . 86 ARG HH22 1 1
12 24738 1 1 86 ARG N N -5.404 0.313 -4.706 1.00 . A A . 86 ARG N 1 1
12 24739 1 1 86 ARG NE N -6.616 -4.108 -2.538 1.00 . A A . 86 ARG NE 1 1
12 24740 1 1 86 ARG NH1 N -8.683 -3.960 -1.528 1.00 . A A . 86 ARG NH1 1 1
12 24741 1 1 86 ARG NH2 N -8.049 -5.914 -2.544 1.00 . A A . 86 ARG NH2 1 1
12 24742 1 1 86 ARG O O -3.341 -1.239 -5.681 1.00 . A A . 86 ARG O 1 1
12 24743 1 1 87 HIS C C -0.245 -2.164 -3.783 1.00 . A A . 87 HIS C 1 1
12 24744 1 1 87 HIS CA C -0.735 -1.048 -4.700 1.00 . A A . 87 HIS CA 1 1
12 24745 1 1 87 HIS CB C 0.366 0.013 -4.837 1.00 . A A . 87 HIS CB 1 1
12 24746 1 1 87 HIS CD2 C -0.468 2.439 -5.166 1.00 . A A . 87 HIS CD2 1 1
12 24747 1 1 87 HIS CE1 C -0.362 2.542 -7.349 1.00 . A A . 87 HIS CE1 1 1
12 24748 1 1 87 HIS CG C -0.027 1.239 -5.605 1.00 . A A . 87 HIS CG 1 1
12 24749 1 1 87 HIS H H -1.857 0.060 -3.289 1.00 . A A . 87 HIS H 1 1
12 24750 1 1 87 HIS HA H -0.983 -1.450 -5.669 1.00 . A A . 87 HIS HA 1 1
12 24751 1 1 87 HIS HB2 H 0.655 0.330 -3.852 1.00 . A A . 87 HIS HB2 1 1
12 24752 1 1 87 HIS HB3 H 1.221 -0.423 -5.320 1.00 . A A . 87 HIS HB3 1 1
12 24753 1 1 87 HIS HD1 H 0.318 0.627 -7.596 1.00 . A A . 87 HIS HD1 1 1
12 24754 1 1 87 HIS HD2 H -0.614 2.725 -4.134 1.00 . A A . 87 HIS HD2 1 1
12 24755 1 1 87 HIS HE1 H -0.418 2.903 -8.365 1.00 . A A . 87 HIS HE1 1 1
12 24756 1 1 87 HIS HE2 H -1.097 4.116 -6.265 1.00 . A A . 87 HIS HE2 1 1
12 24757 1 1 87 HIS N N -1.936 -0.463 -4.114 1.00 . A A . 87 HIS N 1 1
12 24758 1 1 87 HIS ND1 N 0.030 1.335 -6.978 1.00 . A A . 87 HIS ND1 1 1
12 24759 1 1 87 HIS NE2 N -0.670 3.228 -6.268 1.00 . A A . 87 HIS NE2 1 1
12 24760 1 1 87 HIS O O -0.326 -2.021 -2.568 1.00 . A A . 87 HIS O 1 1
12 24761 1 1 88 MET C C 2.159 -4.760 -3.836 1.00 . A A . 88 MET C 1 1
12 24762 1 1 88 MET CA C 0.729 -4.359 -3.487 1.00 . A A . 88 MET CA 1 1
12 24763 1 1 88 MET CB C -0.179 -5.579 -3.594 1.00 . A A . 88 MET CB 1 1
12 24764 1 1 88 MET CE C -2.178 -8.029 -3.234 1.00 . A A . 88 MET CE 1 1
12 24765 1 1 88 MET CG C 0.043 -6.567 -2.464 1.00 . A A . 88 MET CG 1 1
12 24766 1 1 88 MET H H 0.302 -3.349 -5.309 1.00 . A A . 88 MET H 1 1
12 24767 1 1 88 MET HA H 0.713 -4.006 -2.465 1.00 . A A . 88 MET HA 1 1
12 24768 1 1 88 MET HB2 H -1.208 -5.256 -3.570 1.00 . A A . 88 MET HB2 1 1
12 24769 1 1 88 MET HB3 H 0.016 -6.082 -4.529 1.00 . A A . 88 MET HB3 1 1
12 24770 1 1 88 MET HE1 H -2.297 -7.365 -4.077 1.00 . A A . 88 MET HE1 1 1
12 24771 1 1 88 MET HE2 H -2.659 -7.599 -2.368 1.00 . A A . 88 MET HE2 1 1
12 24772 1 1 88 MET HE3 H -2.629 -8.984 -3.460 1.00 . A A . 88 MET HE3 1 1
12 24773 1 1 88 MET HG2 H 1.088 -6.553 -2.197 1.00 . A A . 88 MET HG2 1 1
12 24774 1 1 88 MET HG3 H -0.543 -6.250 -1.613 1.00 . A A . 88 MET HG3 1 1
12 24775 1 1 88 MET N N 0.253 -3.266 -4.333 1.00 . A A . 88 MET N 1 1
12 24776 1 1 88 MET O O 2.464 -5.087 -4.982 1.00 . A A . 88 MET O 1 1
12 24777 1 1 88 MET SD S -0.436 -8.252 -2.894 1.00 . A A . 88 MET SD 1 1
12 24778 1 1 89 PHE C C 4.852 -6.271 -2.264 1.00 . A A . 89 PHE C 1 1
12 24779 1 1 89 PHE CA C 4.440 -5.017 -3.009 1.00 . A A . 89 PHE CA 1 1
12 24780 1 1 89 PHE CB C 5.231 -3.839 -2.473 1.00 . A A . 89 PHE CB 1 1
12 24781 1 1 89 PHE CD1 C 4.500 -1.959 -3.928 1.00 . A A . 89 PHE CD1 1 1
12 24782 1 1 89 PHE CD2 C 3.855 -1.941 -1.643 1.00 . A A . 89 PHE CD2 1 1
12 24783 1 1 89 PHE CE1 C 3.852 -0.768 -4.124 1.00 . A A . 89 PHE CE1 1 1
12 24784 1 1 89 PHE CE2 C 3.199 -0.744 -1.830 1.00 . A A . 89 PHE CE2 1 1
12 24785 1 1 89 PHE CG C 4.507 -2.557 -2.687 1.00 . A A . 89 PHE CG 1 1
12 24786 1 1 89 PHE CZ C 3.129 -0.198 -3.093 1.00 . A A . 89 PHE CZ 1 1
12 24787 1 1 89 PHE H H 2.703 -4.494 -1.943 1.00 . A A . 89 PHE H 1 1
12 24788 1 1 89 PHE HA H 4.643 -5.135 -4.061 1.00 . A A . 89 PHE HA 1 1
12 24789 1 1 89 PHE HB2 H 5.387 -3.967 -1.411 1.00 . A A . 89 PHE HB2 1 1
12 24790 1 1 89 PHE HB3 H 6.185 -3.781 -2.974 1.00 . A A . 89 PHE HB3 1 1
12 24791 1 1 89 PHE HD1 H 5.012 -2.436 -4.750 1.00 . A A . 89 PHE HD1 1 1
12 24792 1 1 89 PHE HD2 H 3.869 -2.406 -0.674 1.00 . A A . 89 PHE HD2 1 1
12 24793 1 1 89 PHE HE1 H 3.858 -0.308 -5.100 1.00 . A A . 89 PHE HE1 1 1
12 24794 1 1 89 PHE HE2 H 2.691 -0.268 -1.006 1.00 . A A . 89 PHE HE2 1 1
12 24795 1 1 89 PHE HZ H 2.591 0.726 -3.250 1.00 . A A . 89 PHE HZ 1 1
12 24796 1 1 89 PHE N N 3.023 -4.737 -2.834 1.00 . A A . 89 PHE N 1 1
12 24797 1 1 89 PHE O O 4.386 -6.525 -1.151 1.00 . A A . 89 PHE O 1 1
12 24798 1 1 90 SER C C 7.722 -8.106 -1.894 1.00 . A A . 90 SER C 1 1
12 24799 1 1 90 SER CA C 6.244 -8.249 -2.270 1.00 . A A . 90 SER CA 1 1
12 24800 1 1 90 SER CB C 6.061 -9.404 -3.257 1.00 . A A . 90 SER CB 1 1
12 24801 1 1 90 SER H H 6.049 -6.779 -3.769 1.00 . A A . 90 SER H 1 1
12 24802 1 1 90 SER HA H 5.670 -8.451 -1.379 1.00 . A A . 90 SER HA 1 1
12 24803 1 1 90 SER HB2 H 6.612 -9.192 -4.156 1.00 . A A . 90 SER HB2 1 1
12 24804 1 1 90 SER HB3 H 6.429 -10.314 -2.819 1.00 . A A . 90 SER HB3 1 1
12 24805 1 1 90 SER HG H 4.150 -9.419 -2.806 1.00 . A A . 90 SER HG 1 1
12 24806 1 1 90 SER N N 5.738 -7.034 -2.873 1.00 . A A . 90 SER N 1 1
12 24807 1 1 90 SER O O 8.556 -7.827 -2.742 1.00 . A A . 90 SER O 1 1
12 24808 1 1 90 SER OG O 4.693 -9.574 -3.595 1.00 . A A . 90 SER OG 1 1
12 24809 1 1 91 PHE C C 9.762 -9.739 0.282 1.00 . A A . 91 PHE C 1 1
12 24810 1 1 91 PHE CA C 9.426 -8.331 -0.169 1.00 . A A . 91 PHE CA 1 1
12 24811 1 1 91 PHE CB C 9.686 -7.393 1.019 1.00 . A A . 91 PHE CB 1 1
12 24812 1 1 91 PHE CD1 C 10.208 -5.074 0.219 1.00 . A A . 91 PHE CD1 1 1
12 24813 1 1 91 PHE CD2 C 8.079 -5.518 1.158 1.00 . A A . 91 PHE CD2 1 1
12 24814 1 1 91 PHE CE1 C 9.850 -3.753 0.025 1.00 . A A . 91 PHE CE1 1 1
12 24815 1 1 91 PHE CE2 C 7.710 -4.209 0.966 1.00 . A A . 91 PHE CE2 1 1
12 24816 1 1 91 PHE CG C 9.320 -5.965 0.791 1.00 . A A . 91 PHE CG 1 1
12 24817 1 1 91 PHE CZ C 8.597 -3.320 0.399 1.00 . A A . 91 PHE CZ 1 1
12 24818 1 1 91 PHE H H 7.317 -8.409 0.030 1.00 . A A . 91 PHE H 1 1
12 24819 1 1 91 PHE HA H 10.063 -8.054 -0.996 1.00 . A A . 91 PHE HA 1 1
12 24820 1 1 91 PHE HB2 H 9.120 -7.742 1.868 1.00 . A A . 91 PHE HB2 1 1
12 24821 1 1 91 PHE HB3 H 10.739 -7.428 1.263 1.00 . A A . 91 PHE HB3 1 1
12 24822 1 1 91 PHE HD1 H 11.189 -5.416 -0.073 1.00 . A A . 91 PHE HD1 1 1
12 24823 1 1 91 PHE HD2 H 7.400 -6.209 1.614 1.00 . A A . 91 PHE HD2 1 1
12 24824 1 1 91 PHE HE1 H 10.553 -3.062 -0.419 1.00 . A A . 91 PHE HE1 1 1
12 24825 1 1 91 PHE HE2 H 6.728 -3.882 1.255 1.00 . A A . 91 PHE HE2 1 1
12 24826 1 1 91 PHE HZ H 8.309 -2.292 0.245 1.00 . A A . 91 PHE HZ 1 1
12 24827 1 1 91 PHE N N 8.036 -8.296 -0.623 1.00 . A A . 91 PHE N 1 1
12 24828 1 1 91 PHE O O 8.916 -10.629 0.246 1.00 . A A . 91 PHE O 1 1
12 24829 1 1 92 ASN C C 12.271 -10.963 2.503 1.00 . A A . 92 ASN C 1 1
12 24830 1 1 92 ASN CA C 11.417 -11.204 1.269 1.00 . A A . 92 ASN CA 1 1
12 24831 1 1 92 ASN CB C 12.167 -12.065 0.247 1.00 . A A . 92 ASN CB 1 1
12 24832 1 1 92 ASN CG C 13.245 -11.306 -0.509 1.00 . A A . 92 ASN CG 1 1
12 24833 1 1 92 ASN H H 11.647 -9.206 0.605 1.00 . A A . 92 ASN H 1 1
12 24834 1 1 92 ASN HA H 10.523 -11.729 1.573 1.00 . A A . 92 ASN HA 1 1
12 24835 1 1 92 ASN HB2 H 12.636 -12.889 0.764 1.00 . A A . 92 ASN HB2 1 1
12 24836 1 1 92 ASN HB3 H 11.457 -12.457 -0.464 1.00 . A A . 92 ASN HB3 1 1
12 24837 1 1 92 ASN HD21 H 12.933 -12.435 -2.114 1.00 . A A . 92 ASN HD21 1 1
12 24838 1 1 92 ASN HD22 H 14.152 -11.217 -2.274 1.00 . A A . 92 ASN HD22 1 1
12 24839 1 1 92 ASN N N 10.997 -9.935 0.691 1.00 . A A . 92 ASN N 1 1
12 24840 1 1 92 ASN ND2 N 13.467 -11.692 -1.755 1.00 . A A . 92 ASN ND2 1 1
12 24841 1 1 92 ASN O O 13.120 -11.782 2.865 1.00 . A A . 92 ASN O 1 1
12 24842 1 1 92 ASN OD1 O 13.872 -10.387 0.018 1.00 . A A . 92 ASN OD1 1 1
12 24843 1 1 93 ASN C C 11.785 -8.830 5.338 1.00 . A A . 93 ASN C 1 1
12 24844 1 1 93 ASN CA C 12.751 -9.476 4.358 1.00 . A A . 93 ASN CA 1 1
12 24845 1 1 93 ASN CB C 13.887 -8.513 4.010 1.00 . A A . 93 ASN CB 1 1
12 24846 1 1 93 ASN CG C 14.814 -8.258 5.178 1.00 . A A . 93 ASN CG 1 1
12 24847 1 1 93 ASN H H 11.328 -9.231 2.827 1.00 . A A . 93 ASN H 1 1
12 24848 1 1 93 ASN HA H 13.159 -10.374 4.795 1.00 . A A . 93 ASN HA 1 1
12 24849 1 1 93 ASN HB2 H 14.464 -8.927 3.199 1.00 . A A . 93 ASN HB2 1 1
12 24850 1 1 93 ASN HB3 H 13.465 -7.570 3.697 1.00 . A A . 93 ASN HB3 1 1
12 24851 1 1 93 ASN HD21 H 15.998 -9.740 4.594 1.00 . A A . 93 ASN HD21 1 1
12 24852 1 1 93 ASN HD22 H 16.493 -8.899 6.022 1.00 . A A . 93 ASN HD22 1 1
12 24853 1 1 93 ASN N N 12.026 -9.838 3.157 1.00 . A A . 93 ASN N 1 1
12 24854 1 1 93 ASN ND2 N 15.873 -9.044 5.275 1.00 . A A . 93 ASN ND2 1 1
12 24855 1 1 93 ASN O O 11.100 -7.863 4.997 1.00 . A A . 93 ASN O 1 1
12 24856 1 1 93 ASN OD1 O 14.582 -7.357 5.981 1.00 . A A . 93 ASN OD1 1 1
12 24857 1 1 94 ARG C C 11.155 -7.603 8.140 1.00 . A A . 94 ARG C 1 1
12 24858 1 1 94 ARG CA C 10.727 -8.928 7.520 1.00 . A A . 94 ARG CA 1 1
12 24859 1 1 94 ARG CB C 10.527 -9.989 8.607 1.00 . A A . 94 ARG CB 1 1
12 24860 1 1 94 ARG CD C 8.037 -10.224 8.360 1.00 . A A . 94 ARG CD 1 1
12 24861 1 1 94 ARG CG C 9.181 -9.893 9.309 1.00 . A A . 94 ARG CG 1 1
12 24862 1 1 94 ARG CZ C 5.618 -10.662 8.565 1.00 . A A . 94 ARG CZ 1 1
12 24863 1 1 94 ARG H H 12.344 -10.087 6.791 1.00 . A A . 94 ARG H 1 1
12 24864 1 1 94 ARG HA H 9.795 -8.780 6.999 1.00 . A A . 94 ARG HA 1 1
12 24865 1 1 94 ARG HB2 H 10.605 -10.968 8.160 1.00 . A A . 94 ARG HB2 1 1
12 24866 1 1 94 ARG HB3 H 11.303 -9.878 9.349 1.00 . A A . 94 ARG HB3 1 1
12 24867 1 1 94 ARG HD2 H 8.092 -9.570 7.505 1.00 . A A . 94 ARG HD2 1 1
12 24868 1 1 94 ARG HD3 H 8.143 -11.250 8.035 1.00 . A A . 94 ARG HD3 1 1
12 24869 1 1 94 ARG HE H 6.676 -9.469 9.777 1.00 . A A . 94 ARG HE 1 1
12 24870 1 1 94 ARG HG2 H 9.167 -10.591 10.131 1.00 . A A . 94 ARG HG2 1 1
12 24871 1 1 94 ARG HG3 H 9.050 -8.889 9.682 1.00 . A A . 94 ARG HG3 1 1
12 24872 1 1 94 ARG HH11 H 6.521 -11.634 7.031 1.00 . A A . 94 ARG HH11 1 1
12 24873 1 1 94 ARG HH12 H 4.824 -11.933 7.199 1.00 . A A . 94 ARG HH12 1 1
12 24874 1 1 94 ARG HH21 H 4.433 -9.847 9.990 1.00 . A A . 94 ARG HH21 1 1
12 24875 1 1 94 ARG HH22 H 3.629 -10.909 8.879 1.00 . A A . 94 ARG HH22 1 1
12 24876 1 1 94 ARG N N 11.711 -9.375 6.544 1.00 . A A . 94 ARG N 1 1
12 24877 1 1 94 ARG NE N 6.729 -10.063 8.993 1.00 . A A . 94 ARG NE 1 1
12 24878 1 1 94 ARG NH1 N 5.657 -11.471 7.512 1.00 . A A . 94 ARG NH1 1 1
12 24879 1 1 94 ARG NH2 N 4.468 -10.456 9.193 1.00 . A A . 94 ARG NH2 1 1
12 24880 1 1 94 ARG O O 10.320 -6.806 8.567 1.00 . A A . 94 ARG O 1 1
12 24881 1 1 95 THR C C 12.611 -4.985 7.661 1.00 . A A . 95 THR C 1 1
12 24882 1 1 95 THR CA C 12.997 -6.099 8.633 1.00 . A A . 95 THR CA 1 1
12 24883 1 1 95 THR CB C 14.524 -6.172 8.761 1.00 . A A . 95 THR CB 1 1
12 24884 1 1 95 THR CG2 C 15.115 -4.819 9.109 1.00 . A A . 95 THR CG2 1 1
12 24885 1 1 95 THR H H 13.081 -8.076 7.892 1.00 . A A . 95 THR H 1 1
12 24886 1 1 95 THR HA H 12.582 -5.881 9.602 1.00 . A A . 95 THR HA 1 1
12 24887 1 1 95 THR HB H 14.919 -6.482 7.811 1.00 . A A . 95 THR HB 1 1
12 24888 1 1 95 THR HG1 H 14.491 -6.904 10.596 1.00 . A A . 95 THR HG1 1 1
12 24889 1 1 95 THR HG21 H 14.862 -4.112 8.332 1.00 . A A . 95 THR HG21 1 1
12 24890 1 1 95 THR HG22 H 16.189 -4.902 9.187 1.00 . A A . 95 THR HG22 1 1
12 24891 1 1 95 THR HG23 H 14.709 -4.478 10.050 1.00 . A A . 95 THR HG23 1 1
12 24892 1 1 95 THR N N 12.460 -7.371 8.177 1.00 . A A . 95 THR N 1 1
12 24893 1 1 95 THR O O 12.117 -3.930 8.072 1.00 . A A . 95 THR O 1 1
12 24894 1 1 95 THR OG1 O 14.888 -7.143 9.751 1.00 . A A . 95 THR OG1 1 1
12 24895 1 1 96 VAL C C 10.885 -4.076 5.500 1.00 . A A . 96 VAL C 1 1
12 24896 1 1 96 VAL CA C 12.364 -4.355 5.313 1.00 . A A . 96 VAL CA 1 1
12 24897 1 1 96 VAL CB C 12.587 -4.970 3.912 1.00 . A A . 96 VAL CB 1 1
12 24898 1 1 96 VAL CG1 C 11.806 -4.222 2.843 1.00 . A A . 96 VAL CG1 1 1
12 24899 1 1 96 VAL CG2 C 14.059 -4.975 3.558 1.00 . A A . 96 VAL CG2 1 1
12 24900 1 1 96 VAL H H 13.400 -6.013 6.137 1.00 . A A . 96 VAL H 1 1
12 24901 1 1 96 VAL HA H 12.908 -3.418 5.369 1.00 . A A . 96 VAL HA 1 1
12 24902 1 1 96 VAL HB H 12.240 -5.992 3.930 1.00 . A A . 96 VAL HB 1 1
12 24903 1 1 96 VAL HG11 H 12.232 -4.445 1.875 1.00 . A A . 96 VAL HG11 1 1
12 24904 1 1 96 VAL HG12 H 11.868 -3.161 3.027 1.00 . A A . 96 VAL HG12 1 1
12 24905 1 1 96 VAL HG13 H 10.762 -4.538 2.857 1.00 . A A . 96 VAL HG13 1 1
12 24906 1 1 96 VAL HG21 H 14.447 -3.972 3.629 1.00 . A A . 96 VAL HG21 1 1
12 24907 1 1 96 VAL HG22 H 14.177 -5.334 2.546 1.00 . A A . 96 VAL HG22 1 1
12 24908 1 1 96 VAL HG23 H 14.593 -5.621 4.237 1.00 . A A . 96 VAL HG23 1 1
12 24909 1 1 96 VAL N N 12.853 -5.230 6.375 1.00 . A A . 96 VAL N 1 1
12 24910 1 1 96 VAL O O 10.471 -2.920 5.496 1.00 . A A . 96 VAL O 1 1
12 24911 1 1 97 MET C C 8.394 -3.947 6.988 1.00 . A A . 97 MET C 1 1
12 24912 1 1 97 MET CA C 8.675 -5.004 5.937 1.00 . A A . 97 MET CA 1 1
12 24913 1 1 97 MET CB C 8.068 -6.317 6.404 1.00 . A A . 97 MET CB 1 1
12 24914 1 1 97 MET CE C 5.019 -6.908 5.937 1.00 . A A . 97 MET CE 1 1
12 24915 1 1 97 MET CG C 7.691 -7.244 5.276 1.00 . A A . 97 MET CG 1 1
12 24916 1 1 97 MET H H 10.485 -6.044 5.561 1.00 . A A . 97 MET H 1 1
12 24917 1 1 97 MET HA H 8.192 -4.709 5.018 1.00 . A A . 97 MET HA 1 1
12 24918 1 1 97 MET HB2 H 8.783 -6.825 7.034 1.00 . A A . 97 MET HB2 1 1
12 24919 1 1 97 MET HB3 H 7.183 -6.106 6.982 1.00 . A A . 97 MET HB3 1 1
12 24920 1 1 97 MET HE1 H 4.970 -6.269 5.066 1.00 . A A . 97 MET HE1 1 1
12 24921 1 1 97 MET HE2 H 5.310 -6.323 6.795 1.00 . A A . 97 MET HE2 1 1
12 24922 1 1 97 MET HE3 H 4.047 -7.345 6.115 1.00 . A A . 97 MET HE3 1 1
12 24923 1 1 97 MET HG2 H 7.503 -6.658 4.391 1.00 . A A . 97 MET HG2 1 1
12 24924 1 1 97 MET HG3 H 8.513 -7.919 5.094 1.00 . A A . 97 MET HG3 1 1
12 24925 1 1 97 MET N N 10.100 -5.141 5.661 1.00 . A A . 97 MET N 1 1
12 24926 1 1 97 MET O O 7.784 -2.937 6.684 1.00 . A A . 97 MET O 1 1
12 24927 1 1 97 MET SD S 6.223 -8.212 5.663 1.00 . A A . 97 MET SD 1 1
12 24928 1 1 98 ASP C C 8.982 -1.857 9.060 1.00 . A A . 98 ASP C 1 1
12 24929 1 1 98 ASP CA C 8.536 -3.291 9.334 1.00 . A A . 98 ASP CA 1 1
12 24930 1 1 98 ASP CB C 9.189 -3.795 10.620 1.00 . A A . 98 ASP CB 1 1
12 24931 1 1 98 ASP CG C 8.659 -3.077 11.847 1.00 . A A . 98 ASP CG 1 1
12 24932 1 1 98 ASP H H 9.429 -4.959 8.368 1.00 . A A . 98 ASP H 1 1
12 24933 1 1 98 ASP HA H 7.459 -3.296 9.461 1.00 . A A . 98 ASP HA 1 1
12 24934 1 1 98 ASP HB2 H 8.997 -4.852 10.727 1.00 . A A . 98 ASP HB2 1 1
12 24935 1 1 98 ASP HB3 H 10.255 -3.634 10.563 1.00 . A A . 98 ASP HB3 1 1
12 24936 1 1 98 ASP N N 8.856 -4.175 8.211 1.00 . A A . 98 ASP N 1 1
12 24937 1 1 98 ASP O O 8.297 -0.902 9.436 1.00 . A A . 98 ASP O 1 1
12 24938 1 1 98 ASP OD1 O 7.520 -3.359 12.266 1.00 . A A . 98 ASP OD1 1 1
12 24939 1 1 98 ASP OD2 O 9.385 -2.224 12.401 1.00 . A A . 98 ASP OD2 1 1
12 24940 1 1 99 ASN C C 9.800 0.283 7.003 1.00 . A A . 99 ASN C 1 1
12 24941 1 1 99 ASN CA C 10.652 -0.405 8.057 1.00 . A A . 99 ASN CA 1 1
12 24942 1 1 99 ASN CB C 12.098 -0.534 7.583 1.00 . A A . 99 ASN CB 1 1
12 24943 1 1 99 ASN CG C 13.083 -0.512 8.733 1.00 . A A . 99 ASN CG 1 1
12 24944 1 1 99 ASN H H 10.598 -2.511 8.079 1.00 . A A . 99 ASN H 1 1
12 24945 1 1 99 ASN HA H 10.631 0.193 8.958 1.00 . A A . 99 ASN HA 1 1
12 24946 1 1 99 ASN HB2 H 12.215 -1.469 7.057 1.00 . A A . 99 ASN HB2 1 1
12 24947 1 1 99 ASN HB3 H 12.327 0.274 6.915 1.00 . A A . 99 ASN HB3 1 1
12 24948 1 1 99 ASN HD21 H 12.984 -2.490 8.891 1.00 . A A . 99 ASN HD21 1 1
12 24949 1 1 99 ASN HD22 H 14.034 -1.695 10.017 1.00 . A A . 99 ASN HD22 1 1
12 24950 1 1 99 ASN N N 10.114 -1.713 8.383 1.00 . A A . 99 ASN N 1 1
12 24951 1 1 99 ASN ND2 N 13.400 -1.682 9.265 1.00 . A A . 99 ASN ND2 1 1
12 24952 1 1 99 ASN O O 9.328 1.395 7.217 1.00 . A A . 99 ASN O 1 1
12 24953 1 1 99 ASN OD1 O 13.554 0.552 9.141 1.00 . A A . 99 ASN OD1 1 1
12 24954 1 1 100 ILE C C 7.318 0.354 5.382 1.00 . A A . 100 ILE C 1 1
12 24955 1 1 100 ILE CA C 8.720 0.114 4.821 1.00 . A A . 100 ILE CA 1 1
12 24956 1 1 100 ILE CB C 8.666 -0.879 3.639 1.00 . A A . 100 ILE CB 1 1
12 24957 1 1 100 ILE CD1 C 10.717 0.210 2.526 1.00 . A A . 100 ILE CD1 1 1
12 24958 1 1 100 ILE CG1 C 10.065 -1.069 3.027 1.00 . A A . 100 ILE CG1 1 1
12 24959 1 1 100 ILE CG2 C 7.681 -0.409 2.586 1.00 . A A . 100 ILE CG2 1 1
12 24960 1 1 100 ILE H H 10.041 -1.258 5.750 1.00 . A A . 100 ILE H 1 1
12 24961 1 1 100 ILE HA H 9.112 1.057 4.452 1.00 . A A . 100 ILE HA 1 1
12 24962 1 1 100 ILE HB H 8.319 -1.829 4.017 1.00 . A A . 100 ILE HB 1 1
12 24963 1 1 100 ILE HD11 H 11.665 -0.026 2.054 1.00 . A A . 100 ILE HD11 1 1
12 24964 1 1 100 ILE HD12 H 10.887 0.878 3.357 1.00 . A A . 100 ILE HD12 1 1
12 24965 1 1 100 ILE HD13 H 10.068 0.688 1.808 1.00 . A A . 100 ILE HD13 1 1
12 24966 1 1 100 ILE HG12 H 10.717 -1.494 3.773 1.00 . A A . 100 ILE HG12 1 1
12 24967 1 1 100 ILE HG13 H 9.993 -1.752 2.193 1.00 . A A . 100 ILE HG13 1 1
12 24968 1 1 100 ILE HG21 H 6.687 -0.401 3.006 1.00 . A A . 100 ILE HG21 1 1
12 24969 1 1 100 ILE HG22 H 7.709 -1.077 1.739 1.00 . A A . 100 ILE HG22 1 1
12 24970 1 1 100 ILE HG23 H 7.945 0.590 2.269 1.00 . A A . 100 ILE HG23 1 1
12 24971 1 1 100 ILE N N 9.596 -0.387 5.876 1.00 . A A . 100 ILE N 1 1
12 24972 1 1 100 ILE O O 6.734 1.406 5.167 1.00 . A A . 100 ILE O 1 1
12 24973 1 1 101 LYS C C 5.415 0.871 7.509 1.00 . A A . 101 LYS C 1 1
12 24974 1 1 101 LYS CA C 5.515 -0.473 6.816 1.00 . A A . 101 LYS CA 1 1
12 24975 1 1 101 LYS CB C 5.348 -1.574 7.868 1.00 . A A . 101 LYS CB 1 1
12 24976 1 1 101 LYS CD C 4.777 -3.927 8.404 1.00 . A A . 101 LYS CD 1 1
12 24977 1 1 101 LYS CE C 3.724 -3.573 9.438 1.00 . A A . 101 LYS CE 1 1
12 24978 1 1 101 LYS CG C 4.880 -2.891 7.319 1.00 . A A . 101 LYS CG 1 1
12 24979 1 1 101 LYS H H 7.316 -1.447 6.253 1.00 . A A . 101 LYS H 1 1
12 24980 1 1 101 LYS HA H 4.734 -0.558 6.075 1.00 . A A . 101 LYS HA 1 1
12 24981 1 1 101 LYS HB2 H 6.298 -1.741 8.349 1.00 . A A . 101 LYS HB2 1 1
12 24982 1 1 101 LYS HB3 H 4.640 -1.251 8.610 1.00 . A A . 101 LYS HB3 1 1
12 24983 1 1 101 LYS HD2 H 4.527 -4.869 7.959 1.00 . A A . 101 LYS HD2 1 1
12 24984 1 1 101 LYS HD3 H 5.722 -3.997 8.880 1.00 . A A . 101 LYS HD3 1 1
12 24985 1 1 101 LYS HE2 H 3.873 -2.558 9.748 1.00 . A A . 101 LYS HE2 1 1
12 24986 1 1 101 LYS HE3 H 2.750 -3.669 8.986 1.00 . A A . 101 LYS HE3 1 1
12 24987 1 1 101 LYS HG2 H 3.918 -2.753 6.883 1.00 . A A . 101 LYS HG2 1 1
12 24988 1 1 101 LYS HG3 H 5.580 -3.232 6.576 1.00 . A A . 101 LYS HG3 1 1
12 24989 1 1 101 LYS HZ1 H 3.079 -4.172 11.328 1.00 . A A . 101 LYS HZ1 1 1
12 24990 1 1 101 LYS HZ2 H 4.732 -4.410 11.061 1.00 . A A . 101 LYS HZ2 1 1
12 24991 1 1 101 LYS HZ3 H 3.604 -5.445 10.348 1.00 . A A . 101 LYS HZ3 1 1
12 24992 1 1 101 LYS N N 6.806 -0.611 6.140 1.00 . A A . 101 LYS N 1 1
12 24993 1 1 101 LYS NZ N 3.791 -4.461 10.626 1.00 . A A . 101 LYS NZ 1 1
12 24994 1 1 101 LYS O O 4.605 1.719 7.144 1.00 . A A . 101 LYS O 1 1
12 24995 1 1 102 MET C C 6.577 3.499 8.436 1.00 . A A . 102 MET C 1 1
12 24996 1 1 102 MET CA C 6.320 2.265 9.288 1.00 . A A . 102 MET CA 1 1
12 24997 1 1 102 MET CB C 7.419 2.153 10.339 1.00 . A A . 102 MET CB 1 1
12 24998 1 1 102 MET CE C 9.377 1.018 12.405 1.00 . A A . 102 MET CE 1 1
12 24999 1 1 102 MET CG C 6.921 2.148 11.770 1.00 . A A . 102 MET CG 1 1
12 25000 1 1 102 MET H H 6.904 0.322 8.696 1.00 . A A . 102 MET H 1 1
12 25001 1 1 102 MET HA H 5.364 2.371 9.777 1.00 . A A . 102 MET HA 1 1
12 25002 1 1 102 MET HB2 H 7.956 1.235 10.170 1.00 . A A . 102 MET HB2 1 1
12 25003 1 1 102 MET HB3 H 8.101 2.981 10.218 1.00 . A A . 102 MET HB3 1 1
12 25004 1 1 102 MET HE1 H 8.857 0.072 12.399 1.00 . A A . 102 MET HE1 1 1
12 25005 1 1 102 MET HE2 H 10.224 0.960 13.073 1.00 . A A . 102 MET HE2 1 1
12 25006 1 1 102 MET HE3 H 9.721 1.246 11.408 1.00 . A A . 102 MET HE3 1 1
12 25007 1 1 102 MET HG2 H 6.238 2.973 11.902 1.00 . A A . 102 MET HG2 1 1
12 25008 1 1 102 MET HG3 H 6.403 1.219 11.954 1.00 . A A . 102 MET HG3 1 1
12 25009 1 1 102 MET N N 6.277 1.049 8.490 1.00 . A A . 102 MET N 1 1
12 25010 1 1 102 MET O O 5.885 4.503 8.579 1.00 . A A . 102 MET O 1 1
12 25011 1 1 102 MET SD S 8.264 2.308 12.963 1.00 . A A . 102 MET SD 1 1
12 25012 1 1 103 THR C C 6.756 5.111 5.990 1.00 . A A . 103 THR C 1 1
12 25013 1 1 103 THR CA C 7.960 4.540 6.717 1.00 . A A . 103 THR CA 1 1
12 25014 1 1 103 THR CB C 9.014 4.117 5.673 1.00 . A A . 103 THR CB 1 1
12 25015 1 1 103 THR CG2 C 9.353 5.273 4.752 1.00 . A A . 103 THR CG2 1 1
12 25016 1 1 103 THR H H 8.075 2.576 7.481 1.00 . A A . 103 THR H 1 1
12 25017 1 1 103 THR HA H 8.391 5.304 7.344 1.00 . A A . 103 THR HA 1 1
12 25018 1 1 103 THR HB H 8.606 3.311 5.077 1.00 . A A . 103 THR HB 1 1
12 25019 1 1 103 THR HG1 H 10.006 2.847 6.814 1.00 . A A . 103 THR HG1 1 1
12 25020 1 1 103 THR HG21 H 9.809 6.065 5.327 1.00 . A A . 103 THR HG21 1 1
12 25021 1 1 103 THR HG22 H 8.449 5.638 4.289 1.00 . A A . 103 THR HG22 1 1
12 25022 1 1 103 THR HG23 H 10.038 4.937 3.991 1.00 . A A . 103 THR HG23 1 1
12 25023 1 1 103 THR N N 7.578 3.419 7.563 1.00 . A A . 103 THR N 1 1
12 25024 1 1 103 THR O O 6.479 6.307 6.053 1.00 . A A . 103 THR O 1 1
12 25025 1 1 103 THR OG1 O 10.204 3.660 6.326 1.00 . A A . 103 THR OG1 1 1
12 25026 1 1 104 LEU C C 3.760 5.068 5.388 1.00 . A A . 104 LEU C 1 1
12 25027 1 1 104 LEU CA C 4.914 4.624 4.502 1.00 . A A . 104 LEU CA 1 1
12 25028 1 1 104 LEU CB C 4.484 3.437 3.636 1.00 . A A . 104 LEU CB 1 1
12 25029 1 1 104 LEU CD1 C 6.856 3.036 2.880 1.00 . A A . 104 LEU CD1 1 1
12 25030 1 1 104 LEU CD2 C 5.028 1.648 1.988 1.00 . A A . 104 LEU CD2 1 1
12 25031 1 1 104 LEU CG C 5.404 3.034 2.470 1.00 . A A . 104 LEU CG 1 1
12 25032 1 1 104 LEU H H 6.226 3.269 5.433 1.00 . A A . 104 LEU H 1 1
12 25033 1 1 104 LEU HA H 5.229 5.445 3.870 1.00 . A A . 104 LEU HA 1 1
12 25034 1 1 104 LEU HB2 H 4.386 2.577 4.285 1.00 . A A . 104 LEU HB2 1 1
12 25035 1 1 104 LEU HB3 H 3.509 3.660 3.229 1.00 . A A . 104 LEU HB3 1 1
12 25036 1 1 104 LEU HD11 H 7.009 2.306 3.662 1.00 . A A . 104 LEU HD11 1 1
12 25037 1 1 104 LEU HD12 H 7.126 4.014 3.246 1.00 . A A . 104 LEU HD12 1 1
12 25038 1 1 104 LEU HD13 H 7.468 2.785 2.031 1.00 . A A . 104 LEU HD13 1 1
12 25039 1 1 104 LEU HD21 H 5.640 1.386 1.137 1.00 . A A . 104 LEU HD21 1 1
12 25040 1 1 104 LEU HD22 H 3.987 1.632 1.706 1.00 . A A . 104 LEU HD22 1 1
12 25041 1 1 104 LEU HD23 H 5.200 0.937 2.784 1.00 . A A . 104 LEU HD23 1 1
12 25042 1 1 104 LEU HG H 5.288 3.723 1.648 1.00 . A A . 104 LEU HG 1 1
12 25043 1 1 104 LEU N N 6.026 4.231 5.336 1.00 . A A . 104 LEU N 1 1
12 25044 1 1 104 LEU O O 3.207 6.154 5.221 1.00 . A A . 104 LEU O 1 1
12 25045 1 1 105 GLN C C 2.498 5.799 7.979 1.00 . A A . 105 GLN C 1 1
12 25046 1 1 105 GLN CA C 2.381 4.430 7.312 1.00 . A A . 105 GLN CA 1 1
12 25047 1 1 105 GLN CB C 2.471 3.338 8.364 1.00 . A A . 105 GLN CB 1 1
12 25048 1 1 105 GLN CD C 0.832 4.041 10.137 1.00 . A A . 105 GLN CD 1 1
12 25049 1 1 105 GLN CG C 1.166 3.045 9.040 1.00 . A A . 105 GLN CG 1 1
12 25050 1 1 105 GLN H H 3.939 3.364 6.415 1.00 . A A . 105 GLN H 1 1
12 25051 1 1 105 GLN HA H 1.431 4.353 6.809 1.00 . A A . 105 GLN HA 1 1
12 25052 1 1 105 GLN HB2 H 2.845 2.429 7.915 1.00 . A A . 105 GLN HB2 1 1
12 25053 1 1 105 GLN HB3 H 3.159 3.647 9.109 1.00 . A A . 105 GLN HB3 1 1
12 25054 1 1 105 GLN HE21 H -1.108 3.806 9.800 1.00 . A A . 105 GLN HE21 1 1
12 25055 1 1 105 GLN HE22 H -0.694 4.920 11.055 1.00 . A A . 105 GLN HE22 1 1
12 25056 1 1 105 GLN HG2 H 0.397 3.080 8.296 1.00 . A A . 105 GLN HG2 1 1
12 25057 1 1 105 GLN HG3 H 1.219 2.064 9.459 1.00 . A A . 105 GLN HG3 1 1
12 25058 1 1 105 GLN N N 3.440 4.208 6.351 1.00 . A A . 105 GLN N 1 1
12 25059 1 1 105 GLN NE2 N -0.451 4.278 10.352 1.00 . A A . 105 GLN NE2 1 1
12 25060 1 1 105 GLN O O 1.538 6.570 8.011 1.00 . A A . 105 GLN O 1 1
12 25061 1 1 105 GLN OE1 O 1.724 4.592 10.786 1.00 . A A . 105 GLN OE1 1 1
12 25062 1 1 106 GLN C C 3.782 8.550 8.388 1.00 . A A . 106 GLN C 1 1
12 25063 1 1 106 GLN CA C 3.895 7.316 9.263 1.00 . A A . 106 GLN CA 1 1
12 25064 1 1 106 GLN CB C 5.251 7.272 9.952 1.00 . A A . 106 GLN CB 1 1
12 25065 1 1 106 GLN CD C 4.358 7.103 12.304 1.00 . A A . 106 GLN CD 1 1
12 25066 1 1 106 GLN CG C 5.242 6.474 11.244 1.00 . A A . 106 GLN CG 1 1
12 25067 1 1 106 GLN H H 4.427 5.467 8.398 1.00 . A A . 106 GLN H 1 1
12 25068 1 1 106 GLN HA H 3.130 7.371 10.022 1.00 . A A . 106 GLN HA 1 1
12 25069 1 1 106 GLN HB2 H 5.965 6.824 9.282 1.00 . A A . 106 GLN HB2 1 1
12 25070 1 1 106 GLN HB3 H 5.561 8.277 10.175 1.00 . A A . 106 GLN HB3 1 1
12 25071 1 1 106 GLN HE21 H 2.790 6.042 11.688 1.00 . A A . 106 GLN HE21 1 1
12 25072 1 1 106 GLN HE22 H 2.503 7.110 13.021 1.00 . A A . 106 GLN HE22 1 1
12 25073 1 1 106 GLN HG2 H 4.880 5.478 11.036 1.00 . A A . 106 GLN HG2 1 1
12 25074 1 1 106 GLN HG3 H 6.250 6.419 11.624 1.00 . A A . 106 GLN HG3 1 1
12 25075 1 1 106 GLN N N 3.677 6.094 8.513 1.00 . A A . 106 GLN N 1 1
12 25076 1 1 106 GLN NE2 N 3.091 6.713 12.341 1.00 . A A . 106 GLN NE2 1 1
12 25077 1 1 106 GLN O O 3.172 9.532 8.793 1.00 . A A . 106 GLN O 1 1
12 25078 1 1 106 GLN OE1 O 4.813 7.937 13.086 1.00 . A A . 106 GLN OE1 1 1
12 25079 1 1 107 ILE C C 2.801 9.872 5.879 1.00 . A A . 107 ILE C 1 1
12 25080 1 1 107 ILE CA C 4.254 9.652 6.293 1.00 . A A . 107 ILE CA 1 1
12 25081 1 1 107 ILE CB C 5.139 9.502 5.041 1.00 . A A . 107 ILE CB 1 1
12 25082 1 1 107 ILE CD1 C 7.530 9.075 4.247 1.00 . A A . 107 ILE CD1 1 1
12 25083 1 1 107 ILE CG1 C 6.606 9.295 5.429 1.00 . A A . 107 ILE CG1 1 1
12 25084 1 1 107 ILE CG2 C 4.999 10.732 4.169 1.00 . A A . 107 ILE CG2 1 1
12 25085 1 1 107 ILE H H 4.837 7.706 6.905 1.00 . A A . 107 ILE H 1 1
12 25086 1 1 107 ILE HA H 4.586 10.523 6.838 1.00 . A A . 107 ILE HA 1 1
12 25087 1 1 107 ILE HB H 4.794 8.646 4.482 1.00 . A A . 107 ILE HB 1 1
12 25088 1 1 107 ILE HD11 H 8.545 8.947 4.599 1.00 . A A . 107 ILE HD11 1 1
12 25089 1 1 107 ILE HD12 H 7.485 9.929 3.588 1.00 . A A . 107 ILE HD12 1 1
12 25090 1 1 107 ILE HD13 H 7.225 8.188 3.709 1.00 . A A . 107 ILE HD13 1 1
12 25091 1 1 107 ILE HG12 H 6.957 10.163 5.966 1.00 . A A . 107 ILE HG12 1 1
12 25092 1 1 107 ILE HG13 H 6.680 8.433 6.066 1.00 . A A . 107 ILE HG13 1 1
12 25093 1 1 107 ILE HG21 H 5.025 11.617 4.788 1.00 . A A . 107 ILE HG21 1 1
12 25094 1 1 107 ILE HG22 H 4.063 10.690 3.634 1.00 . A A . 107 ILE HG22 1 1
12 25095 1 1 107 ILE HG23 H 5.816 10.762 3.469 1.00 . A A . 107 ILE HG23 1 1
12 25096 1 1 107 ILE N N 4.351 8.511 7.189 1.00 . A A . 107 ILE N 1 1
12 25097 1 1 107 ILE O O 2.325 11.006 5.833 1.00 . A A . 107 ILE O 1 1
12 25098 1 1 108 ILE C C -0.041 9.516 6.518 1.00 . A A . 108 ILE C 1 1
12 25099 1 1 108 ILE CA C 0.664 8.814 5.364 1.00 . A A . 108 ILE CA 1 1
12 25100 1 1 108 ILE CB C 0.094 7.382 5.227 1.00 . A A . 108 ILE CB 1 1
12 25101 1 1 108 ILE CD1 C 0.052 5.328 3.732 1.00 . A A . 108 ILE CD1 1 1
12 25102 1 1 108 ILE CG1 C 0.478 6.773 3.880 1.00 . A A . 108 ILE CG1 1 1
12 25103 1 1 108 ILE CG2 C -1.416 7.371 5.415 1.00 . A A . 108 ILE CG2 1 1
12 25104 1 1 108 ILE H H 2.572 7.912 5.549 1.00 . A A . 108 ILE H 1 1
12 25105 1 1 108 ILE HA H 0.477 9.356 4.446 1.00 . A A . 108 ILE HA 1 1
12 25106 1 1 108 ILE HB H 0.524 6.781 6.013 1.00 . A A . 108 ILE HB 1 1
12 25107 1 1 108 ILE HD11 H 0.509 4.737 4.512 1.00 . A A . 108 ILE HD11 1 1
12 25108 1 1 108 ILE HD12 H 0.367 4.956 2.769 1.00 . A A . 108 ILE HD12 1 1
12 25109 1 1 108 ILE HD13 H -1.023 5.259 3.812 1.00 . A A . 108 ILE HD13 1 1
12 25110 1 1 108 ILE HG12 H 0.011 7.340 3.088 1.00 . A A . 108 ILE HG12 1 1
12 25111 1 1 108 ILE HG13 H 1.551 6.818 3.764 1.00 . A A . 108 ILE HG13 1 1
12 25112 1 1 108 ILE HG21 H -1.881 7.963 4.639 1.00 . A A . 108 ILE HG21 1 1
12 25113 1 1 108 ILE HG22 H -1.658 7.787 6.386 1.00 . A A . 108 ILE HG22 1 1
12 25114 1 1 108 ILE HG23 H -1.775 6.353 5.358 1.00 . A A . 108 ILE HG23 1 1
12 25115 1 1 108 ILE N N 2.103 8.776 5.601 1.00 . A A . 108 ILE N 1 1
12 25116 1 1 108 ILE O O -0.821 10.445 6.322 1.00 . A A . 108 ILE O 1 1
12 25117 1 1 109 SER C C 0.078 11.048 9.171 1.00 . A A . 109 SER C 1 1
12 25118 1 1 109 SER CA C -0.334 9.595 8.920 1.00 . A A . 109 SER CA 1 1
12 25119 1 1 109 SER CB C 0.064 8.697 10.078 1.00 . A A . 109 SER CB 1 1
12 25120 1 1 109 SER H H 0.915 8.343 7.815 1.00 . A A . 109 SER H 1 1
12 25121 1 1 109 SER HA H -1.410 9.554 8.802 1.00 . A A . 109 SER HA 1 1
12 25122 1 1 109 SER HB2 H 1.136 8.736 10.219 1.00 . A A . 109 SER HB2 1 1
12 25123 1 1 109 SER HB3 H -0.428 9.031 10.957 1.00 . A A . 109 SER HB3 1 1
12 25124 1 1 109 SER HG H 0.370 6.919 9.297 1.00 . A A . 109 SER HG 1 1
12 25125 1 1 109 SER N N 0.266 9.069 7.724 1.00 . A A . 109 SER N 1 1
12 25126 1 1 109 SER O O -0.654 11.797 9.808 1.00 . A A . 109 SER O 1 1
12 25127 1 1 109 SER OG O -0.315 7.352 9.827 1.00 . A A . 109 SER OG 1 1
12 25128 1 1 110 ARG C C 0.750 13.739 7.922 1.00 . A A . 110 ARG C 1 1
12 25129 1 1 110 ARG CA C 1.666 12.846 8.749 1.00 . A A . 110 ARG CA 1 1
12 25130 1 1 110 ARG CB C 3.111 13.018 8.295 1.00 . A A . 110 ARG CB 1 1
12 25131 1 1 110 ARG CD C 5.501 12.429 8.605 1.00 . A A . 110 ARG CD 1 1
12 25132 1 1 110 ARG CG C 4.123 12.399 9.225 1.00 . A A . 110 ARG CG 1 1
12 25133 1 1 110 ARG CZ C 7.657 11.287 8.993 1.00 . A A . 110 ARG CZ 1 1
12 25134 1 1 110 ARG H H 1.819 10.798 8.206 1.00 . A A . 110 ARG H 1 1
12 25135 1 1 110 ARG HA H 1.597 13.137 9.779 1.00 . A A . 110 ARG HA 1 1
12 25136 1 1 110 ARG HB2 H 3.233 12.574 7.326 1.00 . A A . 110 ARG HB2 1 1
12 25137 1 1 110 ARG HB3 H 3.328 14.070 8.227 1.00 . A A . 110 ARG HB3 1 1
12 25138 1 1 110 ARG HD2 H 5.459 11.914 7.663 1.00 . A A . 110 ARG HD2 1 1
12 25139 1 1 110 ARG HD3 H 5.777 13.456 8.436 1.00 . A A . 110 ARG HD3 1 1
12 25140 1 1 110 ARG HE H 6.311 11.726 10.416 1.00 . A A . 110 ARG HE 1 1
12 25141 1 1 110 ARG HG2 H 4.137 12.966 10.142 1.00 . A A . 110 ARG HG2 1 1
12 25142 1 1 110 ARG HG3 H 3.845 11.376 9.428 1.00 . A A . 110 ARG HG3 1 1
12 25143 1 1 110 ARG HH11 H 7.353 11.874 7.073 1.00 . A A . 110 ARG HH11 1 1
12 25144 1 1 110 ARG HH12 H 8.834 11.019 7.361 1.00 . A A . 110 ARG HH12 1 1
12 25145 1 1 110 ARG HH21 H 8.276 10.613 10.799 1.00 . A A . 110 ARG HH21 1 1
12 25146 1 1 110 ARG HH22 H 9.360 10.298 9.481 1.00 . A A . 110 ARG HH22 1 1
12 25147 1 1 110 ARG N N 1.236 11.452 8.652 1.00 . A A . 110 ARG N 1 1
12 25148 1 1 110 ARG NE N 6.510 11.792 9.452 1.00 . A A . 110 ARG NE 1 1
12 25149 1 1 110 ARG NH1 N 7.974 11.403 7.707 1.00 . A A . 110 ARG NH1 1 1
12 25150 1 1 110 ARG NH2 N 8.498 10.686 9.823 1.00 . A A . 110 ARG NH2 1 1
12 25151 1 1 110 ARG O O 0.503 14.892 8.273 1.00 . A A . 110 ARG O 1 1
12 25152 1 1 111 TYR C C -2.123 13.756 6.503 1.00 . A A . 111 TYR C 1 1
12 25153 1 1 111 TYR CA C -0.703 13.904 5.978 1.00 . A A . 111 TYR CA 1 1
12 25154 1 1 111 TYR CB C -0.608 13.382 4.540 1.00 . A A . 111 TYR CB 1 1
12 25155 1 1 111 TYR CD1 C 1.356 14.854 3.965 1.00 . A A . 111 TYR CD1 1 1
12 25156 1 1 111 TYR CD2 C 1.415 12.573 3.277 1.00 . A A . 111 TYR CD2 1 1
12 25157 1 1 111 TYR CE1 C 2.596 15.062 3.401 1.00 . A A . 111 TYR CE1 1 1
12 25158 1 1 111 TYR CE2 C 2.655 12.772 2.713 1.00 . A A . 111 TYR CE2 1 1
12 25159 1 1 111 TYR CG C 0.745 13.607 3.911 1.00 . A A . 111 TYR CG 1 1
12 25160 1 1 111 TYR CZ C 3.243 14.019 2.777 1.00 . A A . 111 TYR CZ 1 1
12 25161 1 1 111 TYR H H 0.471 12.260 6.607 1.00 . A A . 111 TYR H 1 1
12 25162 1 1 111 TYR HA H -0.431 14.949 5.995 1.00 . A A . 111 TYR HA 1 1
12 25163 1 1 111 TYR HB2 H -0.800 12.320 4.538 1.00 . A A . 111 TYR HB2 1 1
12 25164 1 1 111 TYR HB3 H -1.342 13.874 3.928 1.00 . A A . 111 TYR HB3 1 1
12 25165 1 1 111 TYR HD1 H 0.844 15.669 4.455 1.00 . A A . 111 TYR HD1 1 1
12 25166 1 1 111 TYR HD2 H 0.953 11.599 3.227 1.00 . A A . 111 TYR HD2 1 1
12 25167 1 1 111 TYR HE1 H 3.056 16.038 3.451 1.00 . A A . 111 TYR HE1 1 1
12 25168 1 1 111 TYR HE2 H 3.157 11.952 2.223 1.00 . A A . 111 TYR HE2 1 1
12 25169 1 1 111 TYR HH H 5.026 14.733 2.838 1.00 . A A . 111 TYR HH 1 1
12 25170 1 1 111 TYR N N 0.224 13.183 6.839 1.00 . A A . 111 TYR N 1 1
12 25171 1 1 111 TYR O O -3.028 14.493 6.118 1.00 . A A . 111 TYR O 1 1
12 25172 1 1 111 TYR OH O 4.482 14.224 2.223 1.00 . A A . 111 TYR OH 1 1
12 25173 1 1 112 LYS C C -3.720 13.508 9.250 1.00 . A A . 112 LYS C 1 1
12 25174 1 1 112 LYS CA C -3.582 12.588 8.048 1.00 . A A . 112 LYS CA 1 1
12 25175 1 1 112 LYS CB C -3.720 11.141 8.480 1.00 . A A . 112 LYS CB 1 1
12 25176 1 1 112 LYS CD C -4.052 8.836 7.853 1.00 . A A . 112 LYS CD 1 1
12 25177 1 1 112 LYS CE C -4.709 7.971 6.841 1.00 . A A . 112 LYS CE 1 1
12 25178 1 1 112 LYS CG C -4.033 10.237 7.362 1.00 . A A . 112 LYS CG 1 1
12 25179 1 1 112 LYS H H -1.556 12.201 7.607 1.00 . A A . 112 LYS H 1 1
12 25180 1 1 112 LYS HA H -4.360 12.806 7.336 1.00 . A A . 112 LYS HA 1 1
12 25181 1 1 112 LYS HB2 H -2.808 10.801 8.919 1.00 . A A . 112 LYS HB2 1 1
12 25182 1 1 112 LYS HB3 H -4.502 11.050 9.189 1.00 . A A . 112 LYS HB3 1 1
12 25183 1 1 112 LYS HD2 H -3.036 8.521 7.991 1.00 . A A . 112 LYS HD2 1 1
12 25184 1 1 112 LYS HD3 H -4.588 8.789 8.780 1.00 . A A . 112 LYS HD3 1 1
12 25185 1 1 112 LYS HE2 H -4.406 8.357 5.894 1.00 . A A . 112 LYS HE2 1 1
12 25186 1 1 112 LYS HE3 H -4.367 6.953 6.956 1.00 . A A . 112 LYS HE3 1 1
12 25187 1 1 112 LYS HG2 H -4.995 10.489 6.944 1.00 . A A . 112 LYS HG2 1 1
12 25188 1 1 112 LYS HG3 H -3.270 10.330 6.623 1.00 . A A . 112 LYS HG3 1 1
12 25189 1 1 112 LYS HZ1 H -6.532 8.988 6.771 1.00 . A A . 112 LYS HZ1 1 1
12 25190 1 1 112 LYS HZ2 H -6.512 7.692 7.855 1.00 . A A . 112 LYS HZ2 1 1
12 25191 1 1 112 LYS HZ3 H -6.609 7.400 6.193 1.00 . A A . 112 LYS HZ3 1 1
12 25192 1 1 112 LYS N N -2.304 12.794 7.392 1.00 . A A . 112 LYS N 1 1
12 25193 1 1 112 LYS NZ N -6.193 8.017 6.921 1.00 . A A . 112 LYS NZ 1 1
12 25194 1 1 112 LYS O O -4.749 14.154 9.441 1.00 . A A . 112 LYS O 1 1
12 25195 1 1 113 ASP C C -2.533 15.864 10.816 1.00 . A A . 113 ASP C 1 1
12 25196 1 1 113 ASP CA C -2.642 14.405 11.232 1.00 . A A . 113 ASP CA 1 1
12 25197 1 1 113 ASP CB C -1.456 14.018 12.111 1.00 . A A . 113 ASP CB 1 1
12 25198 1 1 113 ASP CG C -1.550 14.578 13.512 1.00 . A A . 113 ASP CG 1 1
12 25199 1 1 113 ASP H H -1.888 12.995 9.852 1.00 . A A . 113 ASP H 1 1
12 25200 1 1 113 ASP HA H -3.560 14.258 11.781 1.00 . A A . 113 ASP HA 1 1
12 25201 1 1 113 ASP HB2 H -1.402 12.948 12.175 1.00 . A A . 113 ASP HB2 1 1
12 25202 1 1 113 ASP HB3 H -0.551 14.383 11.660 1.00 . A A . 113 ASP HB3 1 1
12 25203 1 1 113 ASP N N -2.670 13.557 10.053 1.00 . A A . 113 ASP N 1 1
12 25204 1 1 113 ASP O O -3.150 16.751 11.409 1.00 . A A . 113 ASP O 1 1
12 25205 1 1 113 ASP OD1 O -1.059 15.703 13.745 1.00 . A A . 113 ASP OD1 1 1
12 25206 1 1 113 ASP OD2 O -2.107 13.887 14.391 1.00 . A A . 113 ASP OD2 1 1
12 25207 1 1 114 ALA C C -1.249 18.513 9.953 1.00 . A A . 114 ALA C 1 1
12 25208 1 1 114 ALA CA C -1.641 17.352 9.048 1.00 . A A . 114 ALA CA 1 1
12 25209 1 1 114 ALA CB C -2.948 17.653 8.333 1.00 . A A . 114 ALA CB 1 1
12 25210 1 1 114 ALA H H -1.177 15.329 9.453 1.00 . A A . 114 ALA H 1 1
12 25211 1 1 114 ALA HA H -0.878 17.240 8.293 1.00 . A A . 114 ALA HA 1 1
12 25212 1 1 114 ALA HB1 H -3.722 17.827 9.063 1.00 . A A . 114 ALA HB1 1 1
12 25213 1 1 114 ALA HB2 H -3.219 16.813 7.711 1.00 . A A . 114 ALA HB2 1 1
12 25214 1 1 114 ALA HB3 H -2.827 18.532 7.720 1.00 . A A . 114 ALA HB3 1 1
12 25215 1 1 114 ALA N N -1.737 16.075 9.763 1.00 . A A . 114 ALA N 1 1
12 25216 1 1 114 ALA O O -1.566 19.670 9.666 1.00 . A A . 114 ALA O 1 1
12 25217 1 1 115 ASP C C 1.419 19.399 11.797 1.00 . A A . 115 ASP C 1 1
12 25218 1 1 115 ASP CA C -0.083 19.245 11.940 1.00 . A A . 115 ASP CA 1 1
12 25219 1 1 115 ASP CB C -0.439 18.930 13.391 1.00 . A A . 115 ASP CB 1 1
12 25220 1 1 115 ASP CG C 0.010 20.026 14.334 1.00 . A A . 115 ASP CG 1 1
12 25221 1 1 115 ASP H H -0.378 17.270 11.241 1.00 . A A . 115 ASP H 1 1
12 25222 1 1 115 ASP HA H -0.555 20.174 11.654 1.00 . A A . 115 ASP HA 1 1
12 25223 1 1 115 ASP HB2 H -1.510 18.818 13.479 1.00 . A A . 115 ASP HB2 1 1
12 25224 1 1 115 ASP HB3 H 0.040 18.007 13.683 1.00 . A A . 115 ASP HB3 1 1
12 25225 1 1 115 ASP N N -0.565 18.210 11.040 1.00 . A A . 115 ASP N 1 1
12 25226 1 1 115 ASP O O 1.855 20.329 11.095 1.00 . A A . 115 ASP O 1 1
12 25227 1 1 115 ASP OXT O 2.162 18.565 12.357 1.00 . A A . 115 ASP OXT 1 1
12 25228 1 1 115 ASP OD1 O -0.525 21.150 14.242 1.00 . A A . 115 ASP OD1 1 1
12 25229 1 1 115 ASP OD2 O 0.911 19.779 15.163 1.00 . A A . 115 ASP OD2 1 1
12 25230 2 2 1 ASP C C -6.373 -18.484 -7.070 1.00 . B B . 22 ASP C 1 1
12 25231 2 2 1 ASP CA C -7.542 -19.325 -7.567 1.00 . B B . 22 ASP CA 1 1
12 25232 2 2 1 ASP CB C -7.054 -20.754 -7.827 1.00 . B B . 22 ASP CB 1 1
12 25233 2 2 1 ASP CG C -8.179 -21.710 -8.151 1.00 . B B . 22 ASP CG 1 1
12 25234 2 2 1 ASP H1 H -8.897 -19.357 -9.153 1.00 . B B . 22 ASP H1 1 1
12 25235 2 2 1 ASP H2 H -7.423 -18.617 -9.527 1.00 . B B . 22 ASP H2 1 1
12 25236 2 2 1 ASP H3 H -8.561 -17.804 -8.568 1.00 . B B . 22 ASP H3 1 1
12 25237 2 2 1 ASP HA H -8.300 -19.349 -6.797 1.00 . B B . 22 ASP HA 1 1
12 25238 2 2 1 ASP HB2 H -6.366 -20.745 -8.658 1.00 . B B . 22 ASP HB2 1 1
12 25239 2 2 1 ASP HB3 H -6.541 -21.116 -6.948 1.00 . B B . 22 ASP HB3 1 1
12 25240 2 2 1 ASP N N -8.145 -18.738 -8.789 1.00 . B B . 22 ASP N 1 1
12 25241 2 2 1 ASP O O -6.274 -18.191 -5.881 1.00 . B B . 22 ASP O 1 1
12 25242 2 2 1 ASP OD1 O -8.795 -22.249 -7.210 1.00 . B B . 22 ASP OD1 1 1
12 25243 2 2 1 ASP OD2 O -8.453 -21.928 -9.349 1.00 . B B . 22 ASP OD2 1 1
12 25244 2 2 2 THR C C -4.581 -15.955 -7.130 1.00 . B B . 23 THR C 1 1
12 25245 2 2 2 THR CA C -4.283 -17.368 -7.619 1.00 . B B . 23 THR CA 1 1
12 25246 2 2 2 THR CB C -3.307 -17.314 -8.799 1.00 . B B . 23 THR CB 1 1
12 25247 2 2 2 THR CG2 C -2.549 -18.624 -8.938 1.00 . B B . 23 THR CG2 1 1
12 25248 2 2 2 THR H H -5.670 -18.264 -8.936 1.00 . B B . 23 THR H 1 1
12 25249 2 2 2 THR HA H -3.807 -17.913 -6.821 1.00 . B B . 23 THR HA 1 1
12 25250 2 2 2 THR HB H -2.600 -16.521 -8.619 1.00 . B B . 23 THR HB 1 1
12 25251 2 2 2 THR HG1 H -3.558 -17.431 -10.755 1.00 . B B . 23 THR HG1 1 1
12 25252 2 2 2 THR HG21 H -1.990 -18.814 -8.034 1.00 . B B . 23 THR HG21 1 1
12 25253 2 2 2 THR HG22 H -1.869 -18.560 -9.774 1.00 . B B . 23 THR HG22 1 1
12 25254 2 2 2 THR HG23 H -3.250 -19.429 -9.104 1.00 . B B . 23 THR HG23 1 1
12 25255 2 2 2 THR N N -5.497 -18.082 -7.986 1.00 . B B . 23 THR N 1 1
12 25256 2 2 2 THR O O -4.206 -15.586 -6.019 1.00 . B B . 23 THR O 1 1
12 25257 2 2 2 THR OG1 O -4.025 -17.039 -10.008 1.00 . B B . 23 THR OG1 1 1
12 25258 2 2 3 GLN C C -6.610 -13.853 -6.380 1.00 . B B . 24 GLN C 1 1
12 25259 2 2 3 GLN CA C -5.647 -13.816 -7.560 1.00 . B B . 24 GLN CA 1 1
12 25260 2 2 3 GLN CB C -6.277 -13.066 -8.737 1.00 . B B . 24 GLN CB 1 1
12 25261 2 2 3 GLN CD C -5.418 -10.782 -8.066 1.00 . B B . 24 GLN CD 1 1
12 25262 2 2 3 GLN CG C -6.632 -11.619 -8.422 1.00 . B B . 24 GLN CG 1 1
12 25263 2 2 3 GLN H H -5.550 -15.517 -8.827 1.00 . B B . 24 GLN H 1 1
12 25264 2 2 3 GLN HA H -4.745 -13.304 -7.257 1.00 . B B . 24 GLN HA 1 1
12 25265 2 2 3 GLN HB2 H -5.584 -13.071 -9.565 1.00 . B B . 24 GLN HB2 1 1
12 25266 2 2 3 GLN HB3 H -7.180 -13.578 -9.033 1.00 . B B . 24 GLN HB3 1 1
12 25267 2 2 3 GLN HE21 H -5.612 -11.271 -6.149 1.00 . B B . 24 GLN HE21 1 1
12 25268 2 2 3 GLN HE22 H -4.290 -10.218 -6.532 1.00 . B B . 24 GLN HE22 1 1
12 25269 2 2 3 GLN HG2 H -7.108 -11.182 -9.287 1.00 . B B . 24 GLN HG2 1 1
12 25270 2 2 3 GLN HG3 H -7.318 -11.604 -7.589 1.00 . B B . 24 GLN HG3 1 1
12 25271 2 2 3 GLN N N -5.281 -15.174 -7.945 1.00 . B B . 24 GLN N 1 1
12 25272 2 2 3 GLN NE2 N -5.071 -10.754 -6.789 1.00 . B B . 24 GLN NE2 1 1
12 25273 2 2 3 GLN O O -6.653 -12.928 -5.565 1.00 . B B . 24 GLN O 1 1
12 25274 2 2 3 GLN OE1 O -4.793 -10.173 -8.932 1.00 . B B . 24 GLN OE1 1 1
12 25275 2 2 4 ASP C C -7.557 -15.244 -3.877 1.00 . B B . 25 ASP C 1 1
12 25276 2 2 4 ASP CA C -8.302 -15.146 -5.195 1.00 . B B . 25 ASP CA 1 1
12 25277 2 2 4 ASP CB C -9.123 -16.417 -5.408 1.00 . B B . 25 ASP CB 1 1
12 25278 2 2 4 ASP CG C -9.986 -16.350 -6.644 1.00 . B B . 25 ASP CG 1 1
12 25279 2 2 4 ASP H H -7.285 -15.629 -6.986 1.00 . B B . 25 ASP H 1 1
12 25280 2 2 4 ASP HA H -8.965 -14.298 -5.164 1.00 . B B . 25 ASP HA 1 1
12 25281 2 2 4 ASP HB2 H -8.453 -17.258 -5.507 1.00 . B B . 25 ASP HB2 1 1
12 25282 2 2 4 ASP HB3 H -9.762 -16.571 -4.552 1.00 . B B . 25 ASP HB3 1 1
12 25283 2 2 4 ASP N N -7.364 -14.942 -6.291 1.00 . B B . 25 ASP N 1 1
12 25284 2 2 4 ASP O O -7.952 -14.639 -2.879 1.00 . B B . 25 ASP O 1 1
12 25285 2 2 4 ASP OD1 O -9.482 -16.660 -7.746 1.00 . B B . 25 ASP OD1 1 1
12 25286 2 2 4 ASP OD2 O -11.175 -15.987 -6.518 1.00 . B B . 25 ASP OD2 1 1
12 25287 2 2 5 ASP C C -5.147 -14.868 -2.179 1.00 . B B . 26 ASP C 1 1
12 25288 2 2 5 ASP CA C -5.634 -16.205 -2.716 1.00 . B B . 26 ASP CA 1 1
12 25289 2 2 5 ASP CB C -4.434 -17.091 -3.070 1.00 . B B . 26 ASP CB 1 1
12 25290 2 2 5 ASP CG C -3.585 -17.460 -1.867 1.00 . B B . 26 ASP CG 1 1
12 25291 2 2 5 ASP H H -6.225 -16.463 -4.728 1.00 . B B . 26 ASP H 1 1
12 25292 2 2 5 ASP HA H -6.227 -16.695 -1.960 1.00 . B B . 26 ASP HA 1 1
12 25293 2 2 5 ASP HB2 H -4.793 -18.002 -3.523 1.00 . B B . 26 ASP HB2 1 1
12 25294 2 2 5 ASP HB3 H -3.809 -16.567 -3.779 1.00 . B B . 26 ASP HB3 1 1
12 25295 2 2 5 ASP N N -6.470 -16.007 -3.893 1.00 . B B . 26 ASP N 1 1
12 25296 2 2 5 ASP O O -5.304 -14.573 -0.997 1.00 . B B . 26 ASP O 1 1
12 25297 2 2 5 ASP OD1 O -2.676 -16.673 -1.511 1.00 . B B . 26 ASP OD1 1 1
12 25298 2 2 5 ASP OD2 O -3.835 -18.519 -1.254 1.00 . B B . 26 ASP OD2 1 1
12 25299 2 2 6 PHE C C -5.101 -11.762 -2.235 1.00 . B B . 27 PHE C 1 1
12 25300 2 2 6 PHE CA C -4.037 -12.749 -2.711 1.00 . B B . 27 PHE CA 1 1
12 25301 2 2 6 PHE CB C -3.266 -12.151 -3.888 1.00 . B B . 27 PHE CB 1 1
12 25302 2 2 6 PHE CD1 C -1.905 -13.987 -4.917 1.00 . B B . 27 PHE CD1 1 1
12 25303 2 2 6 PHE CD2 C -0.775 -12.318 -3.643 1.00 . B B . 27 PHE CD2 1 1
12 25304 2 2 6 PHE CE1 C -0.701 -14.616 -5.167 1.00 . B B . 27 PHE CE1 1 1
12 25305 2 2 6 PHE CE2 C 0.432 -12.942 -3.890 1.00 . B B . 27 PHE CE2 1 1
12 25306 2 2 6 PHE CG C -1.955 -12.831 -4.154 1.00 . B B . 27 PHE CG 1 1
12 25307 2 2 6 PHE CZ C 0.474 -14.088 -4.641 1.00 . B B . 27 PHE CZ 1 1
12 25308 2 2 6 PHE H H -4.585 -14.326 -4.015 1.00 . B B . 27 PHE H 1 1
12 25309 2 2 6 PHE HA H -3.347 -12.920 -1.897 1.00 . B B . 27 PHE HA 1 1
12 25310 2 2 6 PHE HB2 H -3.868 -12.228 -4.780 1.00 . B B . 27 PHE HB2 1 1
12 25311 2 2 6 PHE HB3 H -3.065 -11.108 -3.684 1.00 . B B . 27 PHE HB3 1 1
12 25312 2 2 6 PHE HD1 H -2.820 -14.397 -5.318 1.00 . B B . 27 PHE HD1 1 1
12 25313 2 2 6 PHE HD2 H -0.805 -11.416 -3.047 1.00 . B B . 27 PHE HD2 1 1
12 25314 2 2 6 PHE HE1 H -0.676 -15.515 -5.764 1.00 . B B . 27 PHE HE1 1 1
12 25315 2 2 6 PHE HE2 H 1.345 -12.532 -3.486 1.00 . B B . 27 PHE HE2 1 1
12 25316 2 2 6 PHE HZ H 1.417 -14.578 -4.829 1.00 . B B . 27 PHE HZ 1 1
12 25317 2 2 6 PHE N N -4.606 -14.048 -3.075 1.00 . B B . 27 PHE N 1 1
12 25318 2 2 6 PHE O O -4.773 -10.709 -1.684 1.00 . B B . 27 PHE O 1 1
12 25319 2 2 7 LEU C C -7.975 -11.687 -0.666 1.00 . B B . 28 LEU C 1 1
12 25320 2 2 7 LEU CA C -7.443 -11.233 -2.024 1.00 . B B . 28 LEU CA 1 1
12 25321 2 2 7 LEU CB C -8.560 -11.248 -3.065 1.00 . B B . 28 LEU CB 1 1
12 25322 2 2 7 LEU CD1 C -9.723 -9.142 -2.357 1.00 . B B . 28 LEU CD1 1 1
12 25323 2 2 7 LEU CD2 C -10.973 -10.902 -3.626 1.00 . B B . 28 LEU CD2 1 1
12 25324 2 2 7 LEU CG C -9.876 -10.635 -2.607 1.00 . B B . 28 LEU CG 1 1
12 25325 2 2 7 LEU H H -6.576 -12.916 -2.926 1.00 . B B . 28 LEU H 1 1
12 25326 2 2 7 LEU HA H -7.060 -10.228 -1.932 1.00 . B B . 28 LEU HA 1 1
12 25327 2 2 7 LEU HB2 H -8.220 -10.712 -3.938 1.00 . B B . 28 LEU HB2 1 1
12 25328 2 2 7 LEU HB3 H -8.747 -12.272 -3.342 1.00 . B B . 28 LEU HB3 1 1
12 25329 2 2 7 LEU HD11 H -10.666 -8.734 -2.024 1.00 . B B . 28 LEU HD11 1 1
12 25330 2 2 7 LEU HD12 H -9.423 -8.653 -3.272 1.00 . B B . 28 LEU HD12 1 1
12 25331 2 2 7 LEU HD13 H -8.972 -8.978 -1.598 1.00 . B B . 28 LEU HD13 1 1
12 25332 2 2 7 LEU HD21 H -11.902 -10.480 -3.272 1.00 . B B . 28 LEU HD21 1 1
12 25333 2 2 7 LEU HD22 H -11.089 -11.967 -3.761 1.00 . B B . 28 LEU HD22 1 1
12 25334 2 2 7 LEU HD23 H -10.707 -10.448 -4.569 1.00 . B B . 28 LEU HD23 1 1
12 25335 2 2 7 LEU HG H -10.158 -11.104 -1.679 1.00 . B B . 28 LEU HG 1 1
12 25336 2 2 7 LEU N N -6.362 -12.083 -2.461 1.00 . B B . 28 LEU N 1 1
12 25337 2 2 7 LEU O O -8.072 -10.891 0.271 1.00 . B B . 28 LEU O 1 1
12 25338 2 2 8 LYS C C -8.010 -13.613 1.827 1.00 . B B . 29 LYS C 1 1
12 25339 2 2 8 LYS CA C -8.960 -13.480 0.640 1.00 . B B . 29 LYS CA 1 1
12 25340 2 2 8 LYS CB C -9.650 -14.820 0.362 1.00 . B B . 29 LYS CB 1 1
12 25341 2 2 8 LYS CD C -9.440 -17.263 -0.182 1.00 . B B . 29 LYS CD 1 1
12 25342 2 2 8 LYS CE C -9.851 -17.779 1.192 1.00 . B B . 29 LYS CE 1 1
12 25343 2 2 8 LYS CG C -8.713 -15.930 -0.084 1.00 . B B . 29 LYS CG 1 1
12 25344 2 2 8 LYS H H -8.074 -13.591 -1.285 1.00 . B B . 29 LYS H 1 1
12 25345 2 2 8 LYS HA H -9.720 -12.759 0.905 1.00 . B B . 29 LYS HA 1 1
12 25346 2 2 8 LYS HB2 H -10.149 -15.143 1.261 1.00 . B B . 29 LYS HB2 1 1
12 25347 2 2 8 LYS HB3 H -10.389 -14.672 -0.413 1.00 . B B . 29 LYS HB3 1 1
12 25348 2 2 8 LYS HD2 H -10.326 -17.135 -0.786 1.00 . B B . 29 LYS HD2 1 1
12 25349 2 2 8 LYS HD3 H -8.787 -17.985 -0.648 1.00 . B B . 29 LYS HD3 1 1
12 25350 2 2 8 LYS HE2 H -8.959 -17.964 1.771 1.00 . B B . 29 LYS HE2 1 1
12 25351 2 2 8 LYS HE3 H -10.446 -17.025 1.683 1.00 . B B . 29 LYS HE3 1 1
12 25352 2 2 8 LYS HG2 H -8.308 -15.679 -1.054 1.00 . B B . 29 LYS HG2 1 1
12 25353 2 2 8 LYS HG3 H -7.909 -16.019 0.632 1.00 . B B . 29 LYS HG3 1 1
12 25354 2 2 8 LYS HZ1 H -11.516 -18.877 0.574 1.00 . B B . 29 LYS HZ1 1 1
12 25355 2 2 8 LYS HZ2 H -10.886 -19.367 2.063 1.00 . B B . 29 LYS HZ2 1 1
12 25356 2 2 8 LYS HZ3 H -10.085 -19.777 0.633 1.00 . B B . 29 LYS HZ3 1 1
12 25357 2 2 8 LYS N N -8.292 -12.972 -0.552 1.00 . B B . 29 LYS N 1 1
12 25358 2 2 8 LYS NZ N -10.637 -19.038 1.109 1.00 . B B . 29 LYS NZ 1 1
12 25359 2 2 8 LYS O O -8.432 -13.442 2.969 1.00 . B B . 29 LYS O 1 1
12 25360 2 2 9 TRP C C -5.586 -12.811 3.462 1.00 . B B . 30 TRP C 1 1
12 25361 2 2 9 TRP CA C -5.774 -14.095 2.663 1.00 . B B . 30 TRP CA 1 1
12 25362 2 2 9 TRP CB C -4.420 -14.598 2.136 1.00 . B B . 30 TRP CB 1 1
12 25363 2 2 9 TRP CD1 C -3.841 -12.660 0.568 1.00 . B B . 30 TRP CD1 1 1
12 25364 2 2 9 TRP CD2 C -2.179 -13.249 1.934 1.00 . B B . 30 TRP CD2 1 1
12 25365 2 2 9 TRP CE2 C -1.737 -12.194 1.116 1.00 . B B . 30 TRP CE2 1 1
12 25366 2 2 9 TRP CE3 C -1.299 -13.781 2.878 1.00 . B B . 30 TRP CE3 1 1
12 25367 2 2 9 TRP CG C -3.533 -13.533 1.561 1.00 . B B . 30 TRP CG 1 1
12 25368 2 2 9 TRP CH2 C 0.384 -12.206 2.137 1.00 . B B . 30 TRP CH2 1 1
12 25369 2 2 9 TRP CZ2 C -0.456 -11.666 1.209 1.00 . B B . 30 TRP CZ2 1 1
12 25370 2 2 9 TRP CZ3 C -0.027 -13.253 2.969 1.00 . B B . 30 TRP CZ3 1 1
12 25371 2 2 9 TRP H H -6.425 -13.966 0.641 1.00 . B B . 30 TRP H 1 1
12 25372 2 2 9 TRP HA H -6.190 -14.844 3.320 1.00 . B B . 30 TRP HA 1 1
12 25373 2 2 9 TRP HB2 H -3.883 -15.072 2.940 1.00 . B B . 30 TRP HB2 1 1
12 25374 2 2 9 TRP HB3 H -4.601 -15.327 1.357 1.00 . B B . 30 TRP HB3 1 1
12 25375 2 2 9 TRP HD1 H -4.799 -12.621 0.071 1.00 . B B . 30 TRP HD1 1 1
12 25376 2 2 9 TRP HE1 H -2.749 -11.148 -0.390 1.00 . B B . 30 TRP HE1 1 1
12 25377 2 2 9 TRP HE3 H -1.600 -14.586 3.533 1.00 . B B . 30 TRP HE3 1 1
12 25378 2 2 9 TRP HH2 H 1.389 -11.824 2.241 1.00 . B B . 30 TRP HH2 1 1
12 25379 2 2 9 TRP HZ2 H -0.124 -10.858 0.574 1.00 . B B . 30 TRP HZ2 1 1
12 25380 2 2 9 TRP HZ3 H 0.669 -13.653 3.691 1.00 . B B . 30 TRP HZ3 1 1
12 25381 2 2 9 TRP N N -6.730 -13.891 1.572 1.00 . B B . 30 TRP N 1 1
12 25382 2 2 9 TRP NE1 N -2.768 -11.856 0.290 1.00 . B B . 30 TRP NE1 1 1
12 25383 2 2 9 TRP O O -5.200 -12.838 4.630 1.00 . B B . 30 TRP O 1 1
12 25384 2 2 10 TRP C C -6.959 -10.086 4.313 1.00 . B B . 31 TRP C 1 1
12 25385 2 2 10 TRP CA C -5.732 -10.397 3.469 1.00 . B B . 31 TRP CA 1 1
12 25386 2 2 10 TRP CB C -5.539 -9.305 2.426 1.00 . B B . 31 TRP CB 1 1
12 25387 2 2 10 TRP CD1 C -4.545 -7.454 3.875 1.00 . B B . 31 TRP CD1 1 1
12 25388 2 2 10 TRP CD2 C -3.242 -8.112 2.184 1.00 . B B . 31 TRP CD2 1 1
12 25389 2 2 10 TRP CE2 C -2.569 -7.107 2.895 1.00 . B B . 31 TRP CE2 1 1
12 25390 2 2 10 TRP CE3 C -2.623 -8.682 1.073 1.00 . B B . 31 TRP CE3 1 1
12 25391 2 2 10 TRP CG C -4.497 -8.321 2.825 1.00 . B B . 31 TRP CG 1 1
12 25392 2 2 10 TRP CH2 C -0.722 -7.236 1.439 1.00 . B B . 31 TRP CH2 1 1
12 25393 2 2 10 TRP CZ2 C -1.303 -6.662 2.528 1.00 . B B . 31 TRP CZ2 1 1
12 25394 2 2 10 TRP CZ3 C -1.371 -8.240 0.712 1.00 . B B . 31 TRP CZ3 1 1
12 25395 2 2 10 TRP H H -6.202 -11.728 1.903 1.00 . B B . 31 TRP H 1 1
12 25396 2 2 10 TRP HA H -4.859 -10.436 4.106 1.00 . B B . 31 TRP HA 1 1
12 25397 2 2 10 TRP HB2 H -5.239 -9.752 1.490 1.00 . B B . 31 TRP HB2 1 1
12 25398 2 2 10 TRP HB3 H -6.469 -8.773 2.290 1.00 . B B . 31 TRP HB3 1 1
12 25399 2 2 10 TRP HD1 H -5.380 -7.375 4.559 1.00 . B B . 31 TRP HD1 1 1
12 25400 2 2 10 TRP HE1 H -3.176 -6.035 4.600 1.00 . B B . 31 TRP HE1 1 1
12 25401 2 2 10 TRP HE3 H -3.109 -9.457 0.500 1.00 . B B . 31 TRP HE3 1 1
12 25402 2 2 10 TRP HH2 H 0.259 -6.915 1.122 1.00 . B B . 31 TRP HH2 1 1
12 25403 2 2 10 TRP HZ2 H -0.787 -5.898 3.071 1.00 . B B . 31 TRP HZ2 1 1
12 25404 2 2 10 TRP HZ3 H -0.880 -8.671 -0.145 1.00 . B B . 31 TRP HZ3 1 1
12 25405 2 2 10 TRP N N -5.880 -11.686 2.828 1.00 . B B . 31 TRP N 1 1
12 25406 2 2 10 TRP NE1 N -3.385 -6.721 3.930 1.00 . B B . 31 TRP NE1 1 1
12 25407 2 2 10 TRP O O -6.920 -9.244 5.208 1.00 . B B . 31 TRP O 1 1
12 25408 2 2 11 ARG C C -9.516 -11.503 5.834 1.00 . B B . 32 ARG C 1 1
12 25409 2 2 11 ARG CA C -9.311 -10.518 4.689 1.00 . B B . 32 ARG CA 1 1
12 25410 2 2 11 ARG CB C -10.480 -10.620 3.704 1.00 . B B . 32 ARG CB 1 1
12 25411 2 2 11 ARG CD C -10.554 -8.193 2.980 1.00 . B B . 32 ARG CD 1 1
12 25412 2 2 11 ARG CG C -10.415 -9.643 2.532 1.00 . B B . 32 ARG CG 1 1
12 25413 2 2 11 ARG CZ C -9.339 -6.874 4.679 1.00 . B B . 32 ARG CZ 1 1
12 25414 2 2 11 ARG H H -8.004 -11.475 3.331 1.00 . B B . 32 ARG H 1 1
12 25415 2 2 11 ARG HA H -9.273 -9.515 5.089 1.00 . B B . 32 ARG HA 1 1
12 25416 2 2 11 ARG HB2 H -10.504 -11.622 3.302 1.00 . B B . 32 ARG HB2 1 1
12 25417 2 2 11 ARG HB3 H -11.399 -10.439 4.241 1.00 . B B . 32 ARG HB3 1 1
12 25418 2 2 11 ARG HD2 H -10.765 -7.584 2.115 1.00 . B B . 32 ARG HD2 1 1
12 25419 2 2 11 ARG HD3 H -11.377 -8.125 3.676 1.00 . B B . 32 ARG HD3 1 1
12 25420 2 2 11 ARG HE H -8.481 -7.977 3.248 1.00 . B B . 32 ARG HE 1 1
12 25421 2 2 11 ARG HG2 H -9.466 -9.763 2.031 1.00 . B B . 32 ARG HG2 1 1
12 25422 2 2 11 ARG HG3 H -11.216 -9.874 1.844 1.00 . B B . 32 ARG HG3 1 1
12 25423 2 2 11 ARG HH11 H -11.357 -6.762 4.824 1.00 . B B . 32 ARG HH11 1 1
12 25424 2 2 11 ARG HH12 H -10.477 -5.864 6.023 1.00 . B B . 32 ARG HH12 1 1
12 25425 2 2 11 ARG HH21 H -7.319 -6.770 4.815 1.00 . B B . 32 ARG HH21 1 1
12 25426 2 2 11 ARG HH22 H -8.189 -5.849 6.003 1.00 . B B . 32 ARG HH22 1 1
12 25427 2 2 11 ARG N N -8.050 -10.771 4.014 1.00 . B B . 32 ARG N 1 1
12 25428 2 2 11 ARG NE N -9.341 -7.691 3.626 1.00 . B B . 32 ARG NE 1 1
12 25429 2 2 11 ARG NH1 N -10.483 -6.465 5.213 1.00 . B B . 32 ARG NH1 1 1
12 25430 2 2 11 ARG NH2 N -8.191 -6.466 5.204 1.00 . B B . 32 ARG NH2 1 1
12 25431 2 2 11 ARG O O -10.079 -11.150 6.872 1.00 . B B . 32 ARG O 1 1
12 25432 2 2 12 SER C C -8.597 -13.434 7.957 1.00 . B B . 33 SER C 1 1
12 25433 2 2 12 SER CA C -9.242 -13.790 6.621 1.00 . B B . 33 SER CA 1 1
12 25434 2 2 12 SER CB C -8.676 -15.110 6.085 1.00 . B B . 33 SER CB 1 1
12 25435 2 2 12 SER H H -8.561 -12.938 4.812 1.00 . B B . 33 SER H 1 1
12 25436 2 2 12 SER HA H -10.305 -13.906 6.772 1.00 . B B . 33 SER HA 1 1
12 25437 2 2 12 SER HB2 H -8.681 -15.847 6.874 1.00 . B B . 33 SER HB2 1 1
12 25438 2 2 12 SER HB3 H -9.288 -15.456 5.265 1.00 . B B . 33 SER HB3 1 1
12 25439 2 2 12 SER HG H -6.724 -15.057 6.371 1.00 . B B . 33 SER HG 1 1
12 25440 2 2 12 SER N N -9.048 -12.733 5.641 1.00 . B B . 33 SER N 1 1
12 25441 2 2 12 SER O O -9.236 -13.521 9.005 1.00 . B B . 33 SER O 1 1
12 25442 2 2 12 SER OG O -7.342 -14.948 5.622 1.00 . B B . 33 SER OG 1 1
12 25443 2 2 13 GLU C C -7.186 -11.436 9.818 1.00 . B B . 34 GLU C 1 1
12 25444 2 2 13 GLU CA C -6.619 -12.673 9.132 1.00 . B B . 34 GLU CA 1 1
12 25445 2 2 13 GLU CB C -5.125 -12.495 8.860 1.00 . B B . 34 GLU CB 1 1
12 25446 2 2 13 GLU CD C -4.535 -14.699 7.730 1.00 . B B . 34 GLU CD 1 1
12 25447 2 2 13 GLU CG C -4.330 -13.794 8.928 1.00 . B B . 34 GLU CG 1 1
12 25448 2 2 13 GLU H H -6.897 -12.902 7.045 1.00 . B B . 34 GLU H 1 1
12 25449 2 2 13 GLU HA H -6.742 -13.511 9.804 1.00 . B B . 34 GLU HA 1 1
12 25450 2 2 13 GLU HB2 H -4.998 -12.072 7.872 1.00 . B B . 34 GLU HB2 1 1
12 25451 2 2 13 GLU HB3 H -4.717 -11.809 9.589 1.00 . B B . 34 GLU HB3 1 1
12 25452 2 2 13 GLU HG2 H -3.280 -13.551 8.995 1.00 . B B . 34 GLU HG2 1 1
12 25453 2 2 13 GLU HG3 H -4.626 -14.330 9.819 1.00 . B B . 34 GLU HG3 1 1
12 25454 2 2 13 GLU N N -7.345 -12.995 7.913 1.00 . B B . 34 GLU N 1 1
12 25455 2 2 13 GLU O O -7.205 -11.363 11.045 1.00 . B B . 34 GLU O 1 1
12 25456 2 2 13 GLU OE1 O -5.632 -15.283 7.616 1.00 . B B . 34 GLU OE1 1 1
12 25457 2 2 13 GLU OE2 O -3.618 -14.811 6.889 1.00 . B B . 34 GLU OE2 1 1
12 25458 2 2 14 GLU C C -9.557 -9.608 10.334 1.00 . B B . 35 GLU C 1 1
12 25459 2 2 14 GLU CA C -8.254 -9.268 9.619 1.00 . B B . 35 GLU CA 1 1
12 25460 2 2 14 GLU CB C -8.496 -8.187 8.561 1.00 . B B . 35 GLU CB 1 1
12 25461 2 2 14 GLU CD C -9.126 -5.768 8.134 1.00 . B B . 35 GLU CD 1 1
12 25462 2 2 14 GLU CG C -8.962 -6.865 9.161 1.00 . B B . 35 GLU CG 1 1
12 25463 2 2 14 GLU H H -7.637 -10.575 8.063 1.00 . B B . 35 GLU H 1 1
12 25464 2 2 14 GLU HA H -7.553 -8.891 10.350 1.00 . B B . 35 GLU HA 1 1
12 25465 2 2 14 GLU HB2 H -7.577 -8.012 8.021 1.00 . B B . 35 GLU HB2 1 1
12 25466 2 2 14 GLU HB3 H -9.251 -8.533 7.871 1.00 . B B . 35 GLU HB3 1 1
12 25467 2 2 14 GLU HG2 H -9.914 -7.023 9.645 1.00 . B B . 35 GLU HG2 1 1
12 25468 2 2 14 GLU HG3 H -8.237 -6.545 9.895 1.00 . B B . 35 GLU HG3 1 1
12 25469 2 2 14 GLU N N -7.672 -10.474 9.037 1.00 . B B . 35 GLU N 1 1
12 25470 2 2 14 GLU O O -9.920 -8.975 11.323 1.00 . B B . 35 GLU O 1 1
12 25471 2 2 14 GLU OE1 O -8.103 -5.208 7.689 1.00 . B B . 35 GLU OE1 1 1
12 25472 2 2 14 GLU OE2 O -10.278 -5.455 7.768 1.00 . B B . 35 GLU OE2 1 1
12 25473 2 2 15 ALA C C -11.172 -11.766 11.789 1.00 . B B . 36 ALA C 1 1
12 25474 2 2 15 ALA CA C -11.477 -11.079 10.463 1.00 . B B . 36 ALA CA 1 1
12 25475 2 2 15 ALA CB C -12.229 -12.019 9.532 1.00 . B B . 36 ALA CB 1 1
12 25476 2 2 15 ALA H H -9.929 -11.071 9.025 1.00 . B B . 36 ALA H 1 1
12 25477 2 2 15 ALA HA H -12.100 -10.215 10.648 1.00 . B B . 36 ALA HA 1 1
12 25478 2 2 15 ALA HB1 H -13.151 -12.331 10.001 1.00 . B B . 36 ALA HB1 1 1
12 25479 2 2 15 ALA HB2 H -11.619 -12.887 9.328 1.00 . B B . 36 ALA HB2 1 1
12 25480 2 2 15 ALA HB3 H -12.450 -11.509 8.606 1.00 . B B . 36 ALA HB3 1 1
12 25481 2 2 15 ALA N N -10.250 -10.621 9.836 1.00 . B B . 36 ALA N 1 1
12 25482 2 2 15 ALA O O -11.983 -11.744 12.716 1.00 . B B . 36 ALA O 1 1
12 25483 2 2 16 GLN C C -9.331 -12.141 14.246 1.00 . B B . 37 GLN C 1 1
12 25484 2 2 16 GLN CA C -9.564 -13.080 13.067 1.00 . B B . 37 GLN CA 1 1
12 25485 2 2 16 GLN CB C -8.293 -13.878 12.784 1.00 . B B . 37 GLN CB 1 1
12 25486 2 2 16 GLN CD C -7.191 -15.705 11.427 1.00 . B B . 37 GLN CD 1 1
12 25487 2 2 16 GLN CG C -8.470 -14.944 11.719 1.00 . B B . 37 GLN CG 1 1
12 25488 2 2 16 GLN H H -9.363 -12.283 11.118 1.00 . B B . 37 GLN H 1 1
12 25489 2 2 16 GLN HA H -10.355 -13.766 13.323 1.00 . B B . 37 GLN HA 1 1
12 25490 2 2 16 GLN HB2 H -7.521 -13.198 12.458 1.00 . B B . 37 GLN HB2 1 1
12 25491 2 2 16 GLN HB3 H -7.974 -14.360 13.697 1.00 . B B . 37 GLN HB3 1 1
12 25492 2 2 16 GLN HE21 H -6.093 -14.104 11.861 1.00 . B B . 37 GLN HE21 1 1
12 25493 2 2 16 GLN HE22 H -5.216 -15.520 11.396 1.00 . B B . 37 GLN HE22 1 1
12 25494 2 2 16 GLN HG2 H -9.217 -15.647 12.052 1.00 . B B . 37 GLN HG2 1 1
12 25495 2 2 16 GLN HG3 H -8.804 -14.470 10.807 1.00 . B B . 37 GLN HG3 1 1
12 25496 2 2 16 GLN N N -9.980 -12.348 11.878 1.00 . B B . 37 GLN N 1 1
12 25497 2 2 16 GLN NE2 N -6.053 -15.045 11.575 1.00 . B B . 37 GLN NE2 1 1
12 25498 2 2 16 GLN O O -9.599 -12.499 15.389 1.00 . B B . 37 GLN O 1 1
12 25499 2 2 16 GLN OE1 O -7.226 -16.882 11.069 1.00 . B B . 37 GLN OE1 1 1
12 25500 2 2 17 ASP C C -9.795 -9.037 15.162 1.00 . B B . 38 ASP C 1 1
12 25501 2 2 17 ASP CA C -8.599 -9.975 15.041 1.00 . B B . 38 ASP CA 1 1
12 25502 2 2 17 ASP CB C -7.302 -9.181 14.821 1.00 . B B . 38 ASP CB 1 1
12 25503 2 2 17 ASP CG C -7.352 -8.244 13.632 1.00 . B B . 38 ASP CG 1 1
12 25504 2 2 17 ASP H H -8.574 -10.720 13.051 1.00 . B B . 38 ASP H 1 1
12 25505 2 2 17 ASP HA H -8.510 -10.528 15.965 1.00 . B B . 38 ASP HA 1 1
12 25506 2 2 17 ASP HB2 H -7.099 -8.593 15.703 1.00 . B B . 38 ASP HB2 1 1
12 25507 2 2 17 ASP HB3 H -6.489 -9.877 14.671 1.00 . B B . 38 ASP HB3 1 1
12 25508 2 2 17 ASP N N -8.819 -10.948 13.977 1.00 . B B . 38 ASP N 1 1
12 25509 2 2 17 ASP O O -9.886 -8.244 16.098 1.00 . B B . 38 ASP O 1 1
12 25510 2 2 17 ASP OD1 O -7.138 -8.705 12.496 1.00 . B B . 38 ASP OD1 1 1
12 25511 2 2 17 ASP OD2 O -7.584 -7.030 13.830 1.00 . B B . 38 ASP OD2 1 1
12 25512 2 2 18 MET C C -12.934 -8.893 15.216 1.00 . B B . 39 MET C 1 1
12 25513 2 2 18 MET CA C -11.927 -8.332 14.219 1.00 . B B . 39 MET CA 1 1
12 25514 2 2 18 MET CB C -12.551 -8.292 12.821 1.00 . B B . 39 MET CB 1 1
12 25515 2 2 18 MET CE C -14.752 -4.764 12.554 1.00 . B B . 39 MET CE 1 1
12 25516 2 2 18 MET CG C -13.722 -7.330 12.693 1.00 . B B . 39 MET CG 1 1
12 25517 2 2 18 MET H H -10.571 -9.780 13.480 1.00 . B B . 39 MET H 1 1
12 25518 2 2 18 MET HA H -11.659 -7.330 14.516 1.00 . B B . 39 MET HA 1 1
12 25519 2 2 18 MET HB2 H -11.794 -7.997 12.111 1.00 . B B . 39 MET HB2 1 1
12 25520 2 2 18 MET HB3 H -12.899 -9.283 12.570 1.00 . B B . 39 MET HB3 1 1
12 25521 2 2 18 MET HE1 H -14.619 -3.701 12.698 1.00 . B B . 39 MET HE1 1 1
12 25522 2 2 18 MET HE2 H -15.573 -5.109 13.163 1.00 . B B . 39 MET HE2 1 1
12 25523 2 2 18 MET HE3 H -14.966 -4.963 11.515 1.00 . B B . 39 MET HE3 1 1
12 25524 2 2 18 MET HG2 H -14.111 -7.389 11.688 1.00 . B B . 39 MET HG2 1 1
12 25525 2 2 18 MET HG3 H -14.490 -7.624 13.393 1.00 . B B . 39 MET HG3 1 1
12 25526 2 2 18 MET N N -10.713 -9.143 14.210 1.00 . B B . 39 MET N 1 1
12 25527 2 2 18 MET O O -13.615 -8.145 15.920 1.00 . B B . 39 MET O 1 1
12 25528 2 2 18 MET SD S -13.254 -5.623 13.031 1.00 . B B . 39 MET SD 1 1
12 25529 2 2 19 GLY C C -13.844 -12.361 16.084 1.00 . B B . 40 GLY C 1 1
12 25530 2 2 19 GLY CA C -13.945 -10.858 16.178 1.00 . B B . 40 GLY CA 1 1
12 25531 2 2 19 GLY H H -12.434 -10.762 14.711 1.00 . B B . 40 GLY H 1 1
12 25532 2 2 19 GLY HA2 H -13.728 -10.550 17.190 1.00 . B B . 40 GLY HA2 1 1
12 25533 2 2 19 GLY HA3 H -14.950 -10.557 15.925 1.00 . B B . 40 GLY HA3 1 1
12 25534 2 2 19 GLY N N -13.017 -10.212 15.278 1.00 . B B . 40 GLY N 1 1
12 25535 2 2 19 GLY O O -12.762 -12.854 15.712 1.00 . B B . 40 GLY O 1 1
12 25536 2 2 19 GLY OXT O -14.845 -13.053 16.361 1.00 . B B . 40 GLY OXT 1 1
13 25537 1 1 1 PRO C C 16.441 1.021 5.412 1.00 . A A . 1 PRO C 1 1
13 25538 1 1 1 PRO CA C 17.746 0.850 4.647 1.00 . A A . 1 PRO CA 1 1
13 25539 1 1 1 PRO CB C 17.488 0.185 3.304 1.00 . A A . 1 PRO CB 1 1
13 25540 1 1 1 PRO CD C 19.208 -0.996 4.483 1.00 . A A . 1 PRO CD 1 1
13 25541 1 1 1 PRO CG C 18.122 -1.153 3.445 1.00 . A A . 1 PRO CG 1 1
13 25542 1 1 1 PRO H2 H 19.351 0.698 5.857 1.00 . A A . 1 PRO H2 1 1
13 25543 1 1 1 PRO H3 H 18.139 -0.332 6.230 1.00 . A A . 1 PRO H3 1 1
13 25544 1 1 1 PRO HA H 18.195 1.818 4.489 1.00 . A A . 1 PRO HA 1 1
13 25545 1 1 1 PRO HB2 H 16.423 0.108 3.132 1.00 . A A . 1 PRO HB2 1 1
13 25546 1 1 1 PRO HB3 H 17.948 0.760 2.515 1.00 . A A . 1 PRO HB3 1 1
13 25547 1 1 1 PRO HD2 H 19.377 -1.935 4.992 1.00 . A A . 1 PRO HD2 1 1
13 25548 1 1 1 PRO HD3 H 20.120 -0.651 4.021 1.00 . A A . 1 PRO HD3 1 1
13 25549 1 1 1 PRO HG2 H 17.388 -1.874 3.777 1.00 . A A . 1 PRO HG2 1 1
13 25550 1 1 1 PRO HG3 H 18.548 -1.459 2.500 1.00 . A A . 1 PRO HG3 1 1
13 25551 1 1 1 PRO N N 18.686 0.014 5.422 1.00 . A A . 1 PRO N 1 1
13 25552 1 1 1 PRO O O 16.000 0.106 6.107 1.00 . A A . 1 PRO O 1 1
13 25553 1 1 2 SER C C 13.544 3.021 5.015 1.00 . A A . 2 SER C 1 1
13 25554 1 1 2 SER CA C 14.588 2.480 5.986 1.00 . A A . 2 SER CA 1 1
13 25555 1 1 2 SER CB C 14.834 3.473 7.121 1.00 . A A . 2 SER CB 1 1
13 25556 1 1 2 SER H H 16.245 2.892 4.741 1.00 . A A . 2 SER H 1 1
13 25557 1 1 2 SER HA H 14.224 1.553 6.405 1.00 . A A . 2 SER HA 1 1
13 25558 1 1 2 SER HB2 H 13.885 3.826 7.499 1.00 . A A . 2 SER HB2 1 1
13 25559 1 1 2 SER HB3 H 15.378 2.984 7.914 1.00 . A A . 2 SER HB3 1 1
13 25560 1 1 2 SER HG H 16.506 4.485 6.950 1.00 . A A . 2 SER HG 1 1
13 25561 1 1 2 SER N N 15.838 2.195 5.299 1.00 . A A . 2 SER N 1 1
13 25562 1 1 2 SER O O 12.378 2.629 5.054 1.00 . A A . 2 SER O 1 1
13 25563 1 1 2 SER OG O 15.587 4.588 6.670 1.00 . A A . 2 SER OG 1 1
13 25564 1 1 3 HIS C C 12.945 3.550 1.946 1.00 . A A . 3 HIS C 1 1
13 25565 1 1 3 HIS CA C 13.086 4.487 3.132 1.00 . A A . 3 HIS CA 1 1
13 25566 1 1 3 HIS CB C 13.602 5.840 2.638 1.00 . A A . 3 HIS CB 1 1
13 25567 1 1 3 HIS CD2 C 12.096 7.709 3.623 1.00 . A A . 3 HIS CD2 1 1
13 25568 1 1 3 HIS CE1 C 13.546 8.617 4.985 1.00 . A A . 3 HIS CE1 1 1
13 25569 1 1 3 HIS CG C 13.247 7.004 3.515 1.00 . A A . 3 HIS CG 1 1
13 25570 1 1 3 HIS H H 14.910 4.206 4.169 1.00 . A A . 3 HIS H 1 1
13 25571 1 1 3 HIS HA H 12.116 4.625 3.582 1.00 . A A . 3 HIS HA 1 1
13 25572 1 1 3 HIS HB2 H 14.678 5.800 2.566 1.00 . A A . 3 HIS HB2 1 1
13 25573 1 1 3 HIS HB3 H 13.190 6.029 1.657 1.00 . A A . 3 HIS HB3 1 1
13 25574 1 1 3 HIS HD1 H 15.066 7.318 4.542 1.00 . A A . 3 HIS HD1 1 1
13 25575 1 1 3 HIS HD2 H 11.178 7.520 3.085 1.00 . A A . 3 HIS HD2 1 1
13 25576 1 1 3 HIS HE1 H 13.999 9.268 5.718 1.00 . A A . 3 HIS HE1 1 1
13 25577 1 1 3 HIS HE2 H 11.686 9.450 4.737 1.00 . A A . 3 HIS HE2 1 1
13 25578 1 1 3 HIS N N 13.972 3.919 4.140 1.00 . A A . 3 HIS N 1 1
13 25579 1 1 3 HIS ND1 N 14.138 7.599 4.386 1.00 . A A . 3 HIS ND1 1 1
13 25580 1 1 3 HIS NE2 N 12.311 8.704 4.539 1.00 . A A . 3 HIS NE2 1 1
13 25581 1 1 3 HIS O O 12.061 3.722 1.118 1.00 . A A . 3 HIS O 1 1
13 25582 1 1 4 SER C C 14.126 0.237 1.093 1.00 . A A . 4 SER C 1 1
13 25583 1 1 4 SER CA C 13.821 1.675 0.711 1.00 . A A . 4 SER CA 1 1
13 25584 1 1 4 SER CB C 14.813 2.177 -0.330 1.00 . A A . 4 SER CB 1 1
13 25585 1 1 4 SER H H 14.450 2.420 2.587 1.00 . A A . 4 SER H 1 1
13 25586 1 1 4 SER HA H 12.836 1.699 0.267 1.00 . A A . 4 SER HA 1 1
13 25587 1 1 4 SER HB2 H 14.927 1.430 -1.099 1.00 . A A . 4 SER HB2 1 1
13 25588 1 1 4 SER HB3 H 14.429 3.078 -0.769 1.00 . A A . 4 SER HB3 1 1
13 25589 1 1 4 SER HG H 16.222 3.400 0.272 1.00 . A A . 4 SER HG 1 1
13 25590 1 1 4 SER N N 13.812 2.563 1.861 1.00 . A A . 4 SER N 1 1
13 25591 1 1 4 SER O O 14.557 -0.053 2.210 1.00 . A A . 4 SER O 1 1
13 25592 1 1 4 SER OG O 16.080 2.447 0.249 1.00 . A A . 4 SER OG 1 1
13 25593 1 1 5 GLY C C 13.567 -2.836 -0.840 1.00 . A A . 5 GLY C 1 1
13 25594 1 1 5 GLY CA C 14.083 -2.062 0.340 1.00 . A A . 5 GLY CA 1 1
13 25595 1 1 5 GLY H H 13.539 -0.326 -0.718 1.00 . A A . 5 GLY H 1 1
13 25596 1 1 5 GLY HA2 H 15.137 -2.257 0.444 1.00 . A A . 5 GLY HA2 1 1
13 25597 1 1 5 GLY HA3 H 13.566 -2.383 1.231 1.00 . A A . 5 GLY HA3 1 1
13 25598 1 1 5 GLY N N 13.878 -0.647 0.146 1.00 . A A . 5 GLY N 1 1
13 25599 1 1 5 GLY O O 12.611 -2.414 -1.485 1.00 . A A . 5 GLY O 1 1
13 25600 1 1 6 ALA C C 12.486 -5.290 -2.307 1.00 . A A . 6 ALA C 1 1
13 25601 1 1 6 ALA CA C 13.892 -4.701 -2.339 1.00 . A A . 6 ALA CA 1 1
13 25602 1 1 6 ALA CB C 14.930 -5.778 -2.576 1.00 . A A . 6 ALA CB 1 1
13 25603 1 1 6 ALA H H 14.891 -4.284 -0.524 1.00 . A A . 6 ALA H 1 1
13 25604 1 1 6 ALA HA H 13.952 -4.009 -3.160 1.00 . A A . 6 ALA HA 1 1
13 25605 1 1 6 ALA HB1 H 14.710 -6.284 -3.503 1.00 . A A . 6 ALA HB1 1 1
13 25606 1 1 6 ALA HB2 H 14.912 -6.484 -1.761 1.00 . A A . 6 ALA HB2 1 1
13 25607 1 1 6 ALA HB3 H 15.905 -5.318 -2.640 1.00 . A A . 6 ALA HB3 1 1
13 25608 1 1 6 ALA N N 14.198 -3.954 -1.131 1.00 . A A . 6 ALA N 1 1
13 25609 1 1 6 ALA O O 12.153 -6.109 -1.449 1.00 . A A . 6 ALA O 1 1
13 25610 1 1 7 ALA C C 10.010 -5.800 -4.776 1.00 . A A . 7 ALA C 1 1
13 25611 1 1 7 ALA CA C 10.293 -5.280 -3.377 1.00 . A A . 7 ALA CA 1 1
13 25612 1 1 7 ALA CB C 9.360 -4.120 -3.047 1.00 . A A . 7 ALA CB 1 1
13 25613 1 1 7 ALA H H 12.049 -4.283 -3.970 1.00 . A A . 7 ALA H 1 1
13 25614 1 1 7 ALA HA H 10.120 -6.071 -2.660 1.00 . A A . 7 ALA HA 1 1
13 25615 1 1 7 ALA HB1 H 8.339 -4.401 -3.278 1.00 . A A . 7 ALA HB1 1 1
13 25616 1 1 7 ALA HB2 H 9.639 -3.249 -3.624 1.00 . A A . 7 ALA HB2 1 1
13 25617 1 1 7 ALA HB3 H 9.432 -3.889 -1.995 1.00 . A A . 7 ALA HB3 1 1
13 25618 1 1 7 ALA N N 11.680 -4.868 -3.273 1.00 . A A . 7 ALA N 1 1
13 25619 1 1 7 ALA O O 10.854 -5.727 -5.657 1.00 . A A . 7 ALA O 1 1
13 25620 1 1 8 ILE C C 7.046 -6.312 -6.652 1.00 . A A . 8 ILE C 1 1
13 25621 1 1 8 ILE CA C 8.414 -6.865 -6.254 1.00 . A A . 8 ILE CA 1 1
13 25622 1 1 8 ILE CB C 8.383 -8.404 -6.172 1.00 . A A . 8 ILE CB 1 1
13 25623 1 1 8 ILE CD1 C 10.344 -9.441 -4.939 1.00 . A A . 8 ILE CD1 1 1
13 25624 1 1 8 ILE CG1 C 9.808 -8.936 -6.248 1.00 . A A . 8 ILE CG1 1 1
13 25625 1 1 8 ILE CG2 C 7.500 -9.027 -7.245 1.00 . A A . 8 ILE CG2 1 1
13 25626 1 1 8 ILE H H 8.190 -6.352 -4.226 1.00 . A A . 8 ILE H 1 1
13 25627 1 1 8 ILE HA H 9.159 -6.580 -7.000 1.00 . A A . 8 ILE HA 1 1
13 25628 1 1 8 ILE HB H 7.974 -8.668 -5.214 1.00 . A A . 8 ILE HB 1 1
13 25629 1 1 8 ILE HD11 H 11.363 -9.766 -5.080 1.00 . A A . 8 ILE HD11 1 1
13 25630 1 1 8 ILE HD12 H 9.741 -10.267 -4.596 1.00 . A A . 8 ILE HD12 1 1
13 25631 1 1 8 ILE HD13 H 10.318 -8.643 -4.215 1.00 . A A . 8 ILE HD13 1 1
13 25632 1 1 8 ILE HG12 H 9.861 -9.732 -6.966 1.00 . A A . 8 ILE HG12 1 1
13 25633 1 1 8 ILE HG13 H 10.453 -8.137 -6.562 1.00 . A A . 8 ILE HG13 1 1
13 25634 1 1 8 ILE HG21 H 6.480 -8.703 -7.101 1.00 . A A . 8 ILE HG21 1 1
13 25635 1 1 8 ILE HG22 H 7.547 -10.104 -7.164 1.00 . A A . 8 ILE HG22 1 1
13 25636 1 1 8 ILE HG23 H 7.843 -8.722 -8.224 1.00 . A A . 8 ILE HG23 1 1
13 25637 1 1 8 ILE N N 8.820 -6.316 -4.977 1.00 . A A . 8 ILE N 1 1
13 25638 1 1 8 ILE O O 6.144 -6.207 -5.813 1.00 . A A . 8 ILE O 1 1
13 25639 1 1 9 PHE C C 5.485 -5.770 -9.873 1.00 . A A . 9 PHE C 1 1
13 25640 1 1 9 PHE CA C 5.671 -5.367 -8.418 1.00 . A A . 9 PHE CA 1 1
13 25641 1 1 9 PHE CB C 5.725 -3.839 -8.285 1.00 . A A . 9 PHE CB 1 1
13 25642 1 1 9 PHE CD1 C 3.550 -2.961 -7.417 1.00 . A A . 9 PHE CD1 1 1
13 25643 1 1 9 PHE CD2 C 4.017 -2.700 -9.732 1.00 . A A . 9 PHE CD2 1 1
13 25644 1 1 9 PHE CE1 C 2.330 -2.334 -7.585 1.00 . A A . 9 PHE CE1 1 1
13 25645 1 1 9 PHE CE2 C 2.799 -2.070 -9.911 1.00 . A A . 9 PHE CE2 1 1
13 25646 1 1 9 PHE CG C 4.403 -3.152 -8.485 1.00 . A A . 9 PHE CG 1 1
13 25647 1 1 9 PHE CZ C 1.954 -1.888 -8.836 1.00 . A A . 9 PHE CZ 1 1
13 25648 1 1 9 PHE H H 7.648 -6.104 -8.545 1.00 . A A . 9 PHE H 1 1
13 25649 1 1 9 PHE HA H 4.850 -5.751 -7.835 1.00 . A A . 9 PHE HA 1 1
13 25650 1 1 9 PHE HB2 H 6.079 -3.586 -7.296 1.00 . A A . 9 PHE HB2 1 1
13 25651 1 1 9 PHE HB3 H 6.416 -3.447 -9.015 1.00 . A A . 9 PHE HB3 1 1
13 25652 1 1 9 PHE HD1 H 3.850 -3.301 -6.438 1.00 . A A . 9 PHE HD1 1 1
13 25653 1 1 9 PHE HD2 H 4.680 -2.841 -10.574 1.00 . A A . 9 PHE HD2 1 1
13 25654 1 1 9 PHE HE1 H 1.672 -2.193 -6.740 1.00 . A A . 9 PHE HE1 1 1
13 25655 1 1 9 PHE HE2 H 2.509 -1.723 -10.892 1.00 . A A . 9 PHE HE2 1 1
13 25656 1 1 9 PHE HZ H 1.002 -1.398 -8.972 1.00 . A A . 9 PHE HZ 1 1
13 25657 1 1 9 PHE N N 6.904 -5.953 -7.916 1.00 . A A . 9 PHE N 1 1
13 25658 1 1 9 PHE O O 6.408 -5.629 -10.668 1.00 . A A . 9 PHE O 1 1
13 25659 1 1 10 GLU C C 4.844 -7.966 -11.928 1.00 . A A . 10 GLU C 1 1
13 25660 1 1 10 GLU CA C 3.999 -6.757 -11.565 1.00 . A A . 10 GLU CA 1 1
13 25661 1 1 10 GLU CB C 4.211 -5.645 -12.589 1.00 . A A . 10 GLU CB 1 1
13 25662 1 1 10 GLU CD C 3.517 -3.359 -13.365 1.00 . A A . 10 GLU CD 1 1
13 25663 1 1 10 GLU CG C 3.270 -4.486 -12.390 1.00 . A A . 10 GLU CG 1 1
13 25664 1 1 10 GLU H H 3.614 -6.372 -9.513 1.00 . A A . 10 GLU H 1 1
13 25665 1 1 10 GLU HA H 2.960 -7.049 -11.581 1.00 . A A . 10 GLU HA 1 1
13 25666 1 1 10 GLU HB2 H 5.225 -5.281 -12.509 1.00 . A A . 10 GLU HB2 1 1
13 25667 1 1 10 GLU HB3 H 4.054 -6.045 -13.578 1.00 . A A . 10 GLU HB3 1 1
13 25668 1 1 10 GLU HG2 H 2.264 -4.846 -12.513 1.00 . A A . 10 GLU HG2 1 1
13 25669 1 1 10 GLU HG3 H 3.392 -4.108 -11.385 1.00 . A A . 10 GLU HG3 1 1
13 25670 1 1 10 GLU N N 4.304 -6.290 -10.205 1.00 . A A . 10 GLU N 1 1
13 25671 1 1 10 GLU O O 5.287 -8.116 -13.067 1.00 . A A . 10 GLU O 1 1
13 25672 1 1 10 GLU OE1 O 4.480 -2.591 -13.159 1.00 . A A . 10 GLU OE1 1 1
13 25673 1 1 10 GLU OE2 O 2.750 -3.234 -14.340 1.00 . A A . 10 GLU OE2 1 1
13 25674 1 1 11 LYS C C 7.323 -9.786 -11.393 1.00 . A A . 11 LYS C 1 1
13 25675 1 1 11 LYS CA C 5.847 -10.041 -11.077 1.00 . A A . 11 LYS CA 1 1
13 25676 1 1 11 LYS CB C 5.222 -10.958 -12.117 1.00 . A A . 11 LYS CB 1 1
13 25677 1 1 11 LYS CD C 4.059 -12.245 -10.311 1.00 . A A . 11 LYS CD 1 1
13 25678 1 1 11 LYS CE C 2.780 -12.945 -9.904 1.00 . A A . 11 LYS CE 1 1
13 25679 1 1 11 LYS CG C 3.918 -11.575 -11.652 1.00 . A A . 11 LYS CG 1 1
13 25680 1 1 11 LYS H H 4.682 -8.599 -10.057 1.00 . A A . 11 LYS H 1 1
13 25681 1 1 11 LYS HA H 5.796 -10.551 -10.132 1.00 . A A . 11 LYS HA 1 1
13 25682 1 1 11 LYS HB2 H 5.030 -10.390 -13.013 1.00 . A A . 11 LYS HB2 1 1
13 25683 1 1 11 LYS HB3 H 5.915 -11.753 -12.343 1.00 . A A . 11 LYS HB3 1 1
13 25684 1 1 11 LYS HD2 H 4.847 -12.956 -10.366 1.00 . A A . 11 LYS HD2 1 1
13 25685 1 1 11 LYS HD3 H 4.295 -11.503 -9.583 1.00 . A A . 11 LYS HD3 1 1
13 25686 1 1 11 LYS HE2 H 2.026 -12.200 -9.695 1.00 . A A . 11 LYS HE2 1 1
13 25687 1 1 11 LYS HE3 H 2.458 -13.559 -10.725 1.00 . A A . 11 LYS HE3 1 1
13 25688 1 1 11 LYS HG2 H 3.172 -10.815 -11.571 1.00 . A A . 11 LYS HG2 1 1
13 25689 1 1 11 LYS HG3 H 3.614 -12.304 -12.362 1.00 . A A . 11 LYS HG3 1 1
13 25690 1 1 11 LYS HZ1 H 2.081 -14.288 -8.463 1.00 . A A . 11 LYS HZ1 1 1
13 25691 1 1 11 LYS HZ2 H 3.248 -13.211 -7.885 1.00 . A A . 11 LYS HZ2 1 1
13 25692 1 1 11 LYS HZ3 H 3.708 -14.504 -8.871 1.00 . A A . 11 LYS HZ3 1 1
13 25693 1 1 11 LYS N N 5.069 -8.808 -10.932 1.00 . A A . 11 LYS N 1 1
13 25694 1 1 11 LYS NZ N 2.966 -13.795 -8.698 1.00 . A A . 11 LYS NZ 1 1
13 25695 1 1 11 LYS O O 8.111 -10.726 -11.488 1.00 . A A . 11 LYS O 1 1
13 25696 1 1 12 VAL C C 9.616 -7.641 -10.374 1.00 . A A . 12 VAL C 1 1
13 25697 1 1 12 VAL CA C 9.094 -8.167 -11.700 1.00 . A A . 12 VAL CA 1 1
13 25698 1 1 12 VAL CB C 9.345 -7.140 -12.842 1.00 . A A . 12 VAL CB 1 1
13 25699 1 1 12 VAL CG1 C 8.344 -5.994 -12.811 1.00 . A A . 12 VAL CG1 1 1
13 25700 1 1 12 VAL CG2 C 10.780 -6.622 -12.787 1.00 . A A . 12 VAL CG2 1 1
13 25701 1 1 12 VAL H H 7.026 -7.817 -11.522 1.00 . A A . 12 VAL H 1 1
13 25702 1 1 12 VAL HA H 9.632 -9.075 -11.941 1.00 . A A . 12 VAL HA 1 1
13 25703 1 1 12 VAL HB H 9.219 -7.651 -13.780 1.00 . A A . 12 VAL HB 1 1
13 25704 1 1 12 VAL HG11 H 8.281 -5.596 -11.811 1.00 . A A . 12 VAL HG11 1 1
13 25705 1 1 12 VAL HG12 H 7.372 -6.357 -13.113 1.00 . A A . 12 VAL HG12 1 1
13 25706 1 1 12 VAL HG13 H 8.660 -5.213 -13.489 1.00 . A A . 12 VAL HG13 1 1
13 25707 1 1 12 VAL HG21 H 11.443 -7.359 -13.213 1.00 . A A . 12 VAL HG21 1 1
13 25708 1 1 12 VAL HG22 H 11.065 -6.454 -11.751 1.00 . A A . 12 VAL HG22 1 1
13 25709 1 1 12 VAL HG23 H 10.859 -5.698 -13.339 1.00 . A A . 12 VAL HG23 1 1
13 25710 1 1 12 VAL N N 7.699 -8.524 -11.545 1.00 . A A . 12 VAL N 1 1
13 25711 1 1 12 VAL O O 8.867 -7.072 -9.581 1.00 . A A . 12 VAL O 1 1
13 25712 1 1 13 SER C C 12.276 -6.256 -8.916 1.00 . A A . 13 SER C 1 1
13 25713 1 1 13 SER CA C 11.489 -7.558 -8.857 1.00 . A A . 13 SER CA 1 1
13 25714 1 1 13 SER CB C 12.414 -8.683 -8.473 1.00 . A A . 13 SER CB 1 1
13 25715 1 1 13 SER H H 11.436 -8.261 -10.833 1.00 . A A . 13 SER H 1 1
13 25716 1 1 13 SER HA H 10.710 -7.474 -8.118 1.00 . A A . 13 SER HA 1 1
13 25717 1 1 13 SER HB2 H 13.287 -8.637 -9.103 1.00 . A A . 13 SER HB2 1 1
13 25718 1 1 13 SER HB3 H 12.692 -8.566 -7.441 1.00 . A A . 13 SER HB3 1 1
13 25719 1 1 13 SER HG H 11.607 -10.084 -9.585 1.00 . A A . 13 SER HG 1 1
13 25720 1 1 13 SER N N 10.883 -7.873 -10.127 1.00 . A A . 13 SER N 1 1
13 25721 1 1 13 SER O O 12.765 -5.861 -9.974 1.00 . A A . 13 SER O 1 1
13 25722 1 1 13 SER OG O 11.784 -9.946 -8.646 1.00 . A A . 13 SER OG 1 1
13 25723 1 1 14 GLY C C 13.280 -3.865 -6.274 1.00 . A A . 14 GLY C 1 1
13 25724 1 1 14 GLY CA C 13.130 -4.357 -7.694 1.00 . A A . 14 GLY CA 1 1
13 25725 1 1 14 GLY H H 11.997 -5.983 -6.952 1.00 . A A . 14 GLY H 1 1
13 25726 1 1 14 GLY HA2 H 14.110 -4.489 -8.125 1.00 . A A . 14 GLY HA2 1 1
13 25727 1 1 14 GLY HA3 H 12.596 -3.612 -8.261 1.00 . A A . 14 GLY HA3 1 1
13 25728 1 1 14 GLY N N 12.407 -5.607 -7.770 1.00 . A A . 14 GLY N 1 1
13 25729 1 1 14 GLY O O 13.387 -4.658 -5.349 1.00 . A A . 14 GLY O 1 1
13 25730 1 1 15 ILE C C 12.159 -0.995 -4.643 1.00 . A A . 15 ILE C 1 1
13 25731 1 1 15 ILE CA C 13.352 -1.928 -4.803 1.00 . A A . 15 ILE CA 1 1
13 25732 1 1 15 ILE CB C 14.670 -1.128 -4.582 1.00 . A A . 15 ILE CB 1 1
13 25733 1 1 15 ILE CD1 C 16.282 -3.003 -5.201 1.00 . A A . 15 ILE CD1 1 1
13 25734 1 1 15 ILE CG1 C 15.814 -2.043 -4.139 1.00 . A A . 15 ILE CG1 1 1
13 25735 1 1 15 ILE CG2 C 14.490 -0.001 -3.573 1.00 . A A . 15 ILE CG2 1 1
13 25736 1 1 15 ILE H H 13.330 -1.979 -6.908 1.00 . A A . 15 ILE H 1 1
13 25737 1 1 15 ILE HA H 13.292 -2.705 -4.059 1.00 . A A . 15 ILE HA 1 1
13 25738 1 1 15 ILE HB H 14.939 -0.677 -5.526 1.00 . A A . 15 ILE HB 1 1
13 25739 1 1 15 ILE HD11 H 17.166 -3.514 -4.853 1.00 . A A . 15 ILE HD11 1 1
13 25740 1 1 15 ILE HD12 H 16.503 -2.458 -6.108 1.00 . A A . 15 ILE HD12 1 1
13 25741 1 1 15 ILE HD13 H 15.502 -3.722 -5.394 1.00 . A A . 15 ILE HD13 1 1
13 25742 1 1 15 ILE HG12 H 16.655 -1.436 -3.857 1.00 . A A . 15 ILE HG12 1 1
13 25743 1 1 15 ILE HG13 H 15.493 -2.626 -3.285 1.00 . A A . 15 ILE HG13 1 1
13 25744 1 1 15 ILE HG21 H 15.446 0.452 -3.359 1.00 . A A . 15 ILE HG21 1 1
13 25745 1 1 15 ILE HG22 H 14.064 -0.396 -2.658 1.00 . A A . 15 ILE HG22 1 1
13 25746 1 1 15 ILE HG23 H 13.824 0.744 -3.987 1.00 . A A . 15 ILE HG23 1 1
13 25747 1 1 15 ILE N N 13.316 -2.554 -6.112 1.00 . A A . 15 ILE N 1 1
13 25748 1 1 15 ILE O O 11.715 -0.379 -5.607 1.00 . A A . 15 ILE O 1 1
13 25749 1 1 16 ILE C C 11.358 1.237 -2.392 1.00 . A A . 16 ILE C 1 1
13 25750 1 1 16 ILE CA C 10.647 0.084 -3.100 1.00 . A A . 16 ILE CA 1 1
13 25751 1 1 16 ILE CB C 9.537 -0.529 -2.215 1.00 . A A . 16 ILE CB 1 1
13 25752 1 1 16 ILE CD1 C 7.029 -0.826 -1.998 1.00 . A A . 16 ILE CD1 1 1
13 25753 1 1 16 ILE CG1 C 8.171 -0.346 -2.866 1.00 . A A . 16 ILE CG1 1 1
13 25754 1 1 16 ILE CG2 C 9.528 0.067 -0.824 1.00 . A A . 16 ILE CG2 1 1
13 25755 1 1 16 ILE H H 11.969 -1.510 -2.726 1.00 . A A . 16 ILE H 1 1
13 25756 1 1 16 ILE HA H 10.204 0.438 -4.016 1.00 . A A . 16 ILE HA 1 1
13 25757 1 1 16 ILE HB H 9.736 -1.582 -2.124 1.00 . A A . 16 ILE HB 1 1
13 25758 1 1 16 ILE HD11 H 7.117 -1.892 -1.843 1.00 . A A . 16 ILE HD11 1 1
13 25759 1 1 16 ILE HD12 H 6.090 -0.609 -2.486 1.00 . A A . 16 ILE HD12 1 1
13 25760 1 1 16 ILE HD13 H 7.064 -0.322 -1.044 1.00 . A A . 16 ILE HD13 1 1
13 25761 1 1 16 ILE HG12 H 8.015 0.697 -3.080 1.00 . A A . 16 ILE HG12 1 1
13 25762 1 1 16 ILE HG13 H 8.144 -0.903 -3.785 1.00 . A A . 16 ILE HG13 1 1
13 25763 1 1 16 ILE HG21 H 10.478 -0.122 -0.348 1.00 . A A . 16 ILE HG21 1 1
13 25764 1 1 16 ILE HG22 H 8.739 -0.388 -0.249 1.00 . A A . 16 ILE HG22 1 1
13 25765 1 1 16 ILE HG23 H 9.361 1.130 -0.893 1.00 . A A . 16 ILE HG23 1 1
13 25766 1 1 16 ILE N N 11.650 -0.899 -3.431 1.00 . A A . 16 ILE N 1 1
13 25767 1 1 16 ILE O O 12.207 1.003 -1.536 1.00 . A A . 16 ILE O 1 1
13 25768 1 1 17 ALA C C 11.017 4.817 -2.022 1.00 . A A . 17 ALA C 1 1
13 25769 1 1 17 ALA CA C 11.868 3.599 -2.342 1.00 . A A . 17 ALA CA 1 1
13 25770 1 1 17 ALA CB C 12.894 3.940 -3.414 1.00 . A A . 17 ALA CB 1 1
13 25771 1 1 17 ALA H H 10.302 2.610 -3.374 1.00 . A A . 17 ALA H 1 1
13 25772 1 1 17 ALA HA H 12.402 3.303 -1.452 1.00 . A A . 17 ALA HA 1 1
13 25773 1 1 17 ALA HB1 H 13.446 4.819 -3.117 1.00 . A A . 17 ALA HB1 1 1
13 25774 1 1 17 ALA HB2 H 12.390 4.129 -4.357 1.00 . A A . 17 ALA HB2 1 1
13 25775 1 1 17 ALA HB3 H 13.579 3.110 -3.529 1.00 . A A . 17 ALA HB3 1 1
13 25776 1 1 17 ALA N N 11.066 2.463 -2.783 1.00 . A A . 17 ALA N 1 1
13 25777 1 1 17 ALA O O 10.512 5.484 -2.918 1.00 . A A . 17 ALA O 1 1
13 25778 1 1 18 ILE C C 11.057 7.494 -0.283 1.00 . A A . 18 ILE C 1 1
13 25779 1 1 18 ILE CA C 10.131 6.287 -0.315 1.00 . A A . 18 ILE CA 1 1
13 25780 1 1 18 ILE CB C 9.471 6.109 1.075 1.00 . A A . 18 ILE CB 1 1
13 25781 1 1 18 ILE CD1 C 8.962 3.594 0.958 1.00 . A A . 18 ILE CD1 1 1
13 25782 1 1 18 ILE CG1 C 8.416 5.001 1.069 1.00 . A A . 18 ILE CG1 1 1
13 25783 1 1 18 ILE CG2 C 8.820 7.407 1.506 1.00 . A A . 18 ILE CG2 1 1
13 25784 1 1 18 ILE H H 11.276 4.526 -0.065 1.00 . A A . 18 ILE H 1 1
13 25785 1 1 18 ILE HA H 9.351 6.469 -1.039 1.00 . A A . 18 ILE HA 1 1
13 25786 1 1 18 ILE HB H 10.239 5.868 1.793 1.00 . A A . 18 ILE HB 1 1
13 25787 1 1 18 ILE HD11 H 8.148 2.888 1.015 1.00 . A A . 18 ILE HD11 1 1
13 25788 1 1 18 ILE HD12 H 9.658 3.409 1.767 1.00 . A A . 18 ILE HD12 1 1
13 25789 1 1 18 ILE HD13 H 9.470 3.481 0.009 1.00 . A A . 18 ILE HD13 1 1
13 25790 1 1 18 ILE HG12 H 7.849 5.061 1.985 1.00 . A A . 18 ILE HG12 1 1
13 25791 1 1 18 ILE HG13 H 7.752 5.163 0.236 1.00 . A A . 18 ILE HG13 1 1
13 25792 1 1 18 ILE HG21 H 9.574 8.170 1.619 1.00 . A A . 18 ILE HG21 1 1
13 25793 1 1 18 ILE HG22 H 8.313 7.254 2.446 1.00 . A A . 18 ILE HG22 1 1
13 25794 1 1 18 ILE HG23 H 8.105 7.712 0.754 1.00 . A A . 18 ILE HG23 1 1
13 25795 1 1 18 ILE N N 10.869 5.112 -0.744 1.00 . A A . 18 ILE N 1 1
13 25796 1 1 18 ILE O O 12.082 7.488 0.398 1.00 . A A . 18 ILE O 1 1
13 25797 1 1 19 ASN C C 10.884 10.909 -0.523 1.00 . A A . 19 ASN C 1 1
13 25798 1 1 19 ASN CA C 11.520 9.701 -1.177 1.00 . A A . 19 ASN CA 1 1
13 25799 1 1 19 ASN CB C 11.720 9.997 -2.665 1.00 . A A . 19 ASN CB 1 1
13 25800 1 1 19 ASN CG C 12.611 11.198 -2.917 1.00 . A A . 19 ASN CG 1 1
13 25801 1 1 19 ASN H H 9.821 8.485 -1.489 1.00 . A A . 19 ASN H 1 1
13 25802 1 1 19 ASN HA H 12.475 9.514 -0.719 1.00 . A A . 19 ASN HA 1 1
13 25803 1 1 19 ASN HB2 H 12.159 9.141 -3.142 1.00 . A A . 19 ASN HB2 1 1
13 25804 1 1 19 ASN HB3 H 10.757 10.191 -3.113 1.00 . A A . 19 ASN HB3 1 1
13 25805 1 1 19 ASN HD21 H 11.638 11.586 -4.604 1.00 . A A . 19 ASN HD21 1 1
13 25806 1 1 19 ASN HD22 H 12.934 12.667 -4.215 1.00 . A A . 19 ASN HD22 1 1
13 25807 1 1 19 ASN N N 10.689 8.520 -1.024 1.00 . A A . 19 ASN N 1 1
13 25808 1 1 19 ASN ND2 N 12.370 11.888 -4.020 1.00 . A A . 19 ASN ND2 1 1
13 25809 1 1 19 ASN O O 9.777 11.303 -0.892 1.00 . A A . 19 ASN O 1 1
13 25810 1 1 19 ASN OD1 O 13.508 11.501 -2.134 1.00 . A A . 19 ASN OD1 1 1
13 25811 1 1 20 GLU C C 12.273 13.784 0.609 1.00 . A A . 20 GLU C 1 1
13 25812 1 1 20 GLU CA C 11.160 12.797 0.914 1.00 . A A . 20 GLU CA 1 1
13 25813 1 1 20 GLU CB C 10.942 12.747 2.428 1.00 . A A . 20 GLU CB 1 1
13 25814 1 1 20 GLU CD C 9.937 11.543 4.403 1.00 . A A . 20 GLU CD 1 1
13 25815 1 1 20 GLU CG C 10.029 11.630 2.894 1.00 . A A . 20 GLU CG 1 1
13 25816 1 1 20 GLU H H 12.383 11.108 0.790 1.00 . A A . 20 GLU H 1 1
13 25817 1 1 20 GLU HA H 10.245 13.078 0.413 1.00 . A A . 20 GLU HA 1 1
13 25818 1 1 20 GLU HB2 H 11.895 12.617 2.912 1.00 . A A . 20 GLU HB2 1 1
13 25819 1 1 20 GLU HB3 H 10.518 13.682 2.742 1.00 . A A . 20 GLU HB3 1 1
13 25820 1 1 20 GLU HG2 H 9.046 11.811 2.503 1.00 . A A . 20 GLU HG2 1 1
13 25821 1 1 20 GLU HG3 H 10.402 10.691 2.514 1.00 . A A . 20 GLU HG3 1 1
13 25822 1 1 20 GLU N N 11.574 11.510 0.437 1.00 . A A . 20 GLU N 1 1
13 25823 1 1 20 GLU O O 13.005 14.227 1.493 1.00 . A A . 20 GLU O 1 1
13 25824 1 1 20 GLU OE1 O 9.114 12.271 4.996 1.00 . A A . 20 GLU OE1 1 1
13 25825 1 1 20 GLU OE2 O 10.689 10.744 5.002 1.00 . A A . 20 GLU OE2 1 1
13 25826 1 1 21 ASP C C 12.207 16.255 -1.712 1.00 . A A . 21 ASP C 1 1
13 25827 1 1 21 ASP CA C 13.164 15.237 -1.139 1.00 . A A . 21 ASP CA 1 1
13 25828 1 1 21 ASP CB C 14.150 14.785 -2.213 1.00 . A A . 21 ASP CB 1 1
13 25829 1 1 21 ASP CG C 15.091 15.889 -2.643 1.00 . A A . 21 ASP CG 1 1
13 25830 1 1 21 ASP H H 11.956 13.520 -1.317 1.00 . A A . 21 ASP H 1 1
13 25831 1 1 21 ASP HA H 13.699 15.668 -0.306 1.00 . A A . 21 ASP HA 1 1
13 25832 1 1 21 ASP HB2 H 14.734 13.965 -1.831 1.00 . A A . 21 ASP HB2 1 1
13 25833 1 1 21 ASP HB3 H 13.598 14.452 -3.080 1.00 . A A . 21 ASP HB3 1 1
13 25834 1 1 21 ASP N N 12.391 14.099 -0.660 1.00 . A A . 21 ASP N 1 1
13 25835 1 1 21 ASP O O 12.470 17.454 -1.784 1.00 . A A . 21 ASP O 1 1
13 25836 1 1 21 ASP OD1 O 16.149 16.062 -2.002 1.00 . A A . 21 ASP OD1 1 1
13 25837 1 1 21 ASP OD2 O 14.771 16.598 -3.620 1.00 . A A . 21 ASP OD2 1 1
13 25838 1 1 22 VAL C C 8.881 16.771 -2.315 1.00 . A A . 22 VAL C 1 1
13 25839 1 1 22 VAL CA C 10.148 16.325 -3.016 1.00 . A A . 22 VAL CA 1 1
13 25840 1 1 22 VAL CB C 9.784 15.353 -4.164 1.00 . A A . 22 VAL CB 1 1
13 25841 1 1 22 VAL CG1 C 10.967 15.147 -5.083 1.00 . A A . 22 VAL CG1 1 1
13 25842 1 1 22 VAL CG2 C 9.341 14.004 -3.621 1.00 . A A . 22 VAL CG2 1 1
13 25843 1 1 22 VAL H H 10.850 14.827 -1.745 1.00 . A A . 22 VAL H 1 1
13 25844 1 1 22 VAL HA H 10.630 17.185 -3.449 1.00 . A A . 22 VAL HA 1 1
13 25845 1 1 22 VAL HB H 8.973 15.776 -4.733 1.00 . A A . 22 VAL HB 1 1
13 25846 1 1 22 VAL HG11 H 10.675 14.497 -5.894 1.00 . A A . 22 VAL HG11 1 1
13 25847 1 1 22 VAL HG12 H 11.769 14.686 -4.527 1.00 . A A . 22 VAL HG12 1 1
13 25848 1 1 22 VAL HG13 H 11.294 16.097 -5.477 1.00 . A A . 22 VAL HG13 1 1
13 25849 1 1 22 VAL HG21 H 10.188 13.511 -3.166 1.00 . A A . 22 VAL HG21 1 1
13 25850 1 1 22 VAL HG22 H 8.965 13.394 -4.433 1.00 . A A . 22 VAL HG22 1 1
13 25851 1 1 22 VAL HG23 H 8.565 14.144 -2.886 1.00 . A A . 22 VAL HG23 1 1
13 25852 1 1 22 VAL N N 11.080 15.706 -2.104 1.00 . A A . 22 VAL N 1 1
13 25853 1 1 22 VAL O O 8.801 16.801 -1.084 1.00 . A A . 22 VAL O 1 1
13 25854 1 1 23 SER C C 5.951 16.084 -2.267 1.00 . A A . 23 SER C 1 1
13 25855 1 1 23 SER CA C 6.575 17.428 -2.642 1.00 . A A . 23 SER CA 1 1
13 25856 1 1 23 SER CB C 5.799 18.158 -3.743 1.00 . A A . 23 SER CB 1 1
13 25857 1 1 23 SER H H 8.088 17.175 -4.079 1.00 . A A . 23 SER H 1 1
13 25858 1 1 23 SER HA H 6.656 18.051 -1.762 1.00 . A A . 23 SER HA 1 1
13 25859 1 1 23 SER HB2 H 4.755 18.197 -3.482 1.00 . A A . 23 SER HB2 1 1
13 25860 1 1 23 SER HB3 H 6.179 19.164 -3.840 1.00 . A A . 23 SER HB3 1 1
13 25861 1 1 23 SER HG H 6.358 18.095 -5.624 1.00 . A A . 23 SER HG 1 1
13 25862 1 1 23 SER N N 7.907 17.127 -3.120 1.00 . A A . 23 SER N 1 1
13 25863 1 1 23 SER O O 6.530 15.062 -2.634 1.00 . A A . 23 SER O 1 1
13 25864 1 1 23 SER OG O 5.937 17.498 -4.993 1.00 . A A . 23 SER OG 1 1
13 25865 1 1 24 PRO C C 5.084 13.641 -0.932 1.00 . A A . 24 PRO C 1 1
13 25866 1 1 24 PRO CA C 4.477 14.993 -0.598 1.00 . A A . 24 PRO CA 1 1
13 25867 1 1 24 PRO CB C 2.963 14.885 -0.634 1.00 . A A . 24 PRO CB 1 1
13 25868 1 1 24 PRO CD C 3.626 16.928 -1.774 1.00 . A A . 24 PRO CD 1 1
13 25869 1 1 24 PRO CG C 2.466 16.184 -1.159 1.00 . A A . 24 PRO CG 1 1
13 25870 1 1 24 PRO HA H 4.782 15.294 0.384 1.00 . A A . 24 PRO HA 1 1
13 25871 1 1 24 PRO HB2 H 2.678 14.068 -1.279 1.00 . A A . 24 PRO HB2 1 1
13 25872 1 1 24 PRO HB3 H 2.593 14.700 0.364 1.00 . A A . 24 PRO HB3 1 1
13 25873 1 1 24 PRO HD2 H 3.438 17.095 -2.823 1.00 . A A . 24 PRO HD2 1 1
13 25874 1 1 24 PRO HD3 H 3.785 17.866 -1.264 1.00 . A A . 24 PRO HD3 1 1
13 25875 1 1 24 PRO HG2 H 1.727 15.988 -1.909 1.00 . A A . 24 PRO HG2 1 1
13 25876 1 1 24 PRO HG3 H 2.035 16.762 -0.353 1.00 . A A . 24 PRO HG3 1 1
13 25877 1 1 24 PRO N N 4.772 16.031 -1.591 1.00 . A A . 24 PRO N 1 1
13 25878 1 1 24 PRO O O 4.861 13.090 -2.014 1.00 . A A . 24 PRO O 1 1
13 25879 1 1 25 ALA C C 6.168 10.932 -1.011 1.00 . A A . 25 ALA C 1 1
13 25880 1 1 25 ALA CA C 6.737 11.995 -0.108 1.00 . A A . 25 ALA CA 1 1
13 25881 1 1 25 ALA CB C 7.060 11.391 1.242 1.00 . A A . 25 ALA CB 1 1
13 25882 1 1 25 ALA H H 5.766 13.544 0.941 1.00 . A A . 25 ALA H 1 1
13 25883 1 1 25 ALA HA H 7.658 12.359 -0.537 1.00 . A A . 25 ALA HA 1 1
13 25884 1 1 25 ALA HB1 H 7.959 10.797 1.163 1.00 . A A . 25 ALA HB1 1 1
13 25885 1 1 25 ALA HB2 H 6.239 10.760 1.556 1.00 . A A . 25 ALA HB2 1 1
13 25886 1 1 25 ALA HB3 H 7.207 12.179 1.964 1.00 . A A . 25 ALA HB3 1 1
13 25887 1 1 25 ALA N N 5.835 13.132 0.052 1.00 . A A . 25 ALA N 1 1
13 25888 1 1 25 ALA O O 5.031 10.520 -0.850 1.00 . A A . 25 ALA O 1 1
13 25889 1 1 26 GLU C C 7.267 8.226 -2.781 1.00 . A A . 26 GLU C 1 1
13 25890 1 1 26 GLU CA C 6.479 9.517 -2.910 1.00 . A A . 26 GLU CA 1 1
13 25891 1 1 26 GLU CB C 6.563 10.080 -4.337 1.00 . A A . 26 GLU CB 1 1
13 25892 1 1 26 GLU CD C 7.224 12.024 -5.808 1.00 . A A . 26 GLU CD 1 1
13 25893 1 1 26 GLU CG C 7.056 11.513 -4.394 1.00 . A A . 26 GLU CG 1 1
13 25894 1 1 26 GLU H H 7.889 10.797 -2.004 1.00 . A A . 26 GLU H 1 1
13 25895 1 1 26 GLU HA H 5.447 9.311 -2.675 1.00 . A A . 26 GLU HA 1 1
13 25896 1 1 26 GLU HB2 H 7.239 9.469 -4.914 1.00 . A A . 26 GLU HB2 1 1
13 25897 1 1 26 GLU HB3 H 5.574 10.046 -4.789 1.00 . A A . 26 GLU HB3 1 1
13 25898 1 1 26 GLU HG2 H 6.348 12.148 -3.883 1.00 . A A . 26 GLU HG2 1 1
13 25899 1 1 26 GLU HG3 H 8.002 11.566 -3.890 1.00 . A A . 26 GLU HG3 1 1
13 25900 1 1 26 GLU N N 6.958 10.484 -1.956 1.00 . A A . 26 GLU N 1 1
13 25901 1 1 26 GLU O O 8.460 8.237 -2.482 1.00 . A A . 26 GLU O 1 1
13 25902 1 1 26 GLU OE1 O 8.202 11.630 -6.473 1.00 . A A . 26 GLU OE1 1 1
13 25903 1 1 26 GLU OE2 O 6.372 12.809 -6.272 1.00 . A A . 26 GLU OE2 1 1
13 25904 1 1 27 LEU C C 7.443 5.328 -4.340 1.00 . A A . 27 LEU C 1 1
13 25905 1 1 27 LEU CA C 7.192 5.812 -2.935 1.00 . A A . 27 LEU CA 1 1
13 25906 1 1 27 LEU CB C 6.280 4.838 -2.183 1.00 . A A . 27 LEU CB 1 1
13 25907 1 1 27 LEU CD1 C 6.174 2.519 -1.284 1.00 . A A . 27 LEU CD1 1 1
13 25908 1 1 27 LEU CD2 C 5.598 2.918 -3.662 1.00 . A A . 27 LEU CD2 1 1
13 25909 1 1 27 LEU CG C 6.485 3.352 -2.501 1.00 . A A . 27 LEU CG 1 1
13 25910 1 1 27 LEU H H 5.630 7.193 -3.221 1.00 . A A . 27 LEU H 1 1
13 25911 1 1 27 LEU HA H 8.131 5.895 -2.409 1.00 . A A . 27 LEU HA 1 1
13 25912 1 1 27 LEU HB2 H 6.439 4.980 -1.127 1.00 . A A . 27 LEU HB2 1 1
13 25913 1 1 27 LEU HB3 H 5.260 5.089 -2.406 1.00 . A A . 27 LEU HB3 1 1
13 25914 1 1 27 LEU HD11 H 5.151 2.691 -0.985 1.00 . A A . 27 LEU HD11 1 1
13 25915 1 1 27 LEU HD12 H 6.840 2.802 -0.485 1.00 . A A . 27 LEU HD12 1 1
13 25916 1 1 27 LEU HD13 H 6.313 1.475 -1.520 1.00 . A A . 27 LEU HD13 1 1
13 25917 1 1 27 LEU HD21 H 4.569 3.193 -3.452 1.00 . A A . 27 LEU HD21 1 1
13 25918 1 1 27 LEU HD22 H 5.668 1.849 -3.790 1.00 . A A . 27 LEU HD22 1 1
13 25919 1 1 27 LEU HD23 H 5.929 3.413 -4.568 1.00 . A A . 27 LEU HD23 1 1
13 25920 1 1 27 LEU HG H 7.516 3.179 -2.776 1.00 . A A . 27 LEU HG 1 1
13 25921 1 1 27 LEU N N 6.587 7.122 -3.003 1.00 . A A . 27 LEU N 1 1
13 25922 1 1 27 LEU O O 6.568 5.372 -5.187 1.00 . A A . 27 LEU O 1 1
13 25923 1 1 28 THR C C 9.485 3.067 -5.951 1.00 . A A . 28 THR C 1 1
13 25924 1 1 28 THR CA C 9.025 4.510 -5.916 1.00 . A A . 28 THR CA 1 1
13 25925 1 1 28 THR CB C 10.168 5.412 -6.390 1.00 . A A . 28 THR CB 1 1
13 25926 1 1 28 THR CG2 C 10.351 5.327 -7.894 1.00 . A A . 28 THR CG2 1 1
13 25927 1 1 28 THR H H 9.295 4.828 -3.857 1.00 . A A . 28 THR H 1 1
13 25928 1 1 28 THR HA H 8.181 4.642 -6.575 1.00 . A A . 28 THR HA 1 1
13 25929 1 1 28 THR HB H 11.073 5.083 -5.909 1.00 . A A . 28 THR HB 1 1
13 25930 1 1 28 THR HG1 H 9.807 6.822 -5.059 1.00 . A A . 28 THR HG1 1 1
13 25931 1 1 28 THR HG21 H 9.466 5.715 -8.384 1.00 . A A . 28 THR HG21 1 1
13 25932 1 1 28 THR HG22 H 10.506 4.296 -8.179 1.00 . A A . 28 THR HG22 1 1
13 25933 1 1 28 THR HG23 H 11.210 5.909 -8.181 1.00 . A A . 28 THR HG23 1 1
13 25934 1 1 28 THR N N 8.639 4.889 -4.588 1.00 . A A . 28 THR N 1 1
13 25935 1 1 28 THR O O 10.556 2.744 -5.447 1.00 . A A . 28 THR O 1 1
13 25936 1 1 28 THR OG1 O 9.901 6.770 -6.016 1.00 . A A . 28 THR OG1 1 1
13 25937 1 1 29 TRP C C 9.871 0.831 -8.092 1.00 . A A . 29 TRP C 1 1
13 25938 1 1 29 TRP CA C 9.153 0.850 -6.770 1.00 . A A . 29 TRP CA 1 1
13 25939 1 1 29 TRP CB C 8.030 -0.191 -6.782 1.00 . A A . 29 TRP CB 1 1
13 25940 1 1 29 TRP CD1 C 8.932 -2.491 -6.136 1.00 . A A . 29 TRP CD1 1 1
13 25941 1 1 29 TRP CD2 C 8.813 -2.162 -8.343 1.00 . A A . 29 TRP CD2 1 1
13 25942 1 1 29 TRP CE2 C 9.340 -3.440 -8.112 1.00 . A A . 29 TRP CE2 1 1
13 25943 1 1 29 TRP CE3 C 8.646 -1.738 -9.663 1.00 . A A . 29 TRP CE3 1 1
13 25944 1 1 29 TRP CG C 8.560 -1.567 -7.059 1.00 . A A . 29 TRP CG 1 1
13 25945 1 1 29 TRP CH2 C 9.528 -3.855 -10.421 1.00 . A A . 29 TRP CH2 1 1
13 25946 1 1 29 TRP CZ2 C 9.701 -4.294 -9.149 1.00 . A A . 29 TRP CZ2 1 1
13 25947 1 1 29 TRP CZ3 C 9.003 -2.590 -10.689 1.00 . A A . 29 TRP CZ3 1 1
13 25948 1 1 29 TRP H H 7.788 2.466 -6.826 1.00 . A A . 29 TRP H 1 1
13 25949 1 1 29 TRP HA H 9.859 0.603 -5.988 1.00 . A A . 29 TRP HA 1 1
13 25950 1 1 29 TRP HB2 H 7.547 -0.204 -5.816 1.00 . A A . 29 TRP HB2 1 1
13 25951 1 1 29 TRP HB3 H 7.305 0.054 -7.544 1.00 . A A . 29 TRP HB3 1 1
13 25952 1 1 29 TRP HD1 H 8.861 -2.339 -5.068 1.00 . A A . 29 TRP HD1 1 1
13 25953 1 1 29 TRP HE1 H 9.733 -4.431 -6.307 1.00 . A A . 29 TRP HE1 1 1
13 25954 1 1 29 TRP HE3 H 8.244 -0.761 -9.888 1.00 . A A . 29 TRP HE3 1 1
13 25955 1 1 29 TRP HH2 H 9.796 -4.497 -11.248 1.00 . A A . 29 TRP HH2 1 1
13 25956 1 1 29 TRP HZ2 H 10.118 -5.274 -8.972 1.00 . A A . 29 TRP HZ2 1 1
13 25957 1 1 29 TRP HZ3 H 8.880 -2.277 -11.715 1.00 . A A . 29 TRP HZ3 1 1
13 25958 1 1 29 TRP N N 8.688 2.195 -6.536 1.00 . A A . 29 TRP N 1 1
13 25959 1 1 29 TRP NE1 N 9.403 -3.621 -6.760 1.00 . A A . 29 TRP NE1 1 1
13 25960 1 1 29 TRP O O 9.329 1.270 -9.101 1.00 . A A . 29 TRP O 1 1
13 25961 1 1 30 ARG C C 12.593 -1.029 -9.411 1.00 . A A . 30 ARG C 1 1
13 25962 1 1 30 ARG CA C 11.848 0.279 -9.301 1.00 . A A . 30 ARG CA 1 1
13 25963 1 1 30 ARG CB C 12.772 1.462 -9.413 1.00 . A A . 30 ARG CB 1 1
13 25964 1 1 30 ARG CD C 13.533 3.022 -7.645 1.00 . A A . 30 ARG CD 1 1
13 25965 1 1 30 ARG CG C 13.689 1.642 -8.253 1.00 . A A . 30 ARG CG 1 1
13 25966 1 1 30 ARG CZ C 14.862 4.551 -6.228 1.00 . A A . 30 ARG CZ 1 1
13 25967 1 1 30 ARG H H 11.486 0.037 -7.244 1.00 . A A . 30 ARG H 1 1
13 25968 1 1 30 ARG HA H 11.153 0.332 -10.109 1.00 . A A . 30 ARG HA 1 1
13 25969 1 1 30 ARG HB2 H 13.373 1.354 -10.299 1.00 . A A . 30 ARG HB2 1 1
13 25970 1 1 30 ARG HB3 H 12.173 2.344 -9.509 1.00 . A A . 30 ARG HB3 1 1
13 25971 1 1 30 ARG HD2 H 13.580 3.749 -8.441 1.00 . A A . 30 ARG HD2 1 1
13 25972 1 1 30 ARG HD3 H 12.571 3.078 -7.163 1.00 . A A . 30 ARG HD3 1 1
13 25973 1 1 30 ARG HE H 15.097 2.563 -6.313 1.00 . A A . 30 ARG HE 1 1
13 25974 1 1 30 ARG HG2 H 13.475 0.883 -7.512 1.00 . A A . 30 ARG HG2 1 1
13 25975 1 1 30 ARG HG3 H 14.679 1.532 -8.619 1.00 . A A . 30 ARG HG3 1 1
13 25976 1 1 30 ARG HH11 H 13.453 5.478 -7.356 1.00 . A A . 30 ARG HH11 1 1
13 25977 1 1 30 ARG HH12 H 14.397 6.522 -6.344 1.00 . A A . 30 ARG HH12 1 1
13 25978 1 1 30 ARG HH21 H 16.349 3.940 -4.998 1.00 . A A . 30 ARG HH21 1 1
13 25979 1 1 30 ARG HH22 H 16.060 5.651 -5.012 1.00 . A A . 30 ARG HH22 1 1
13 25980 1 1 30 ARG N N 11.088 0.351 -8.088 1.00 . A A . 30 ARG N 1 1
13 25981 1 1 30 ARG NE N 14.576 3.322 -6.664 1.00 . A A . 30 ARG NE 1 1
13 25982 1 1 30 ARG NH1 N 14.184 5.600 -6.681 1.00 . A A . 30 ARG NH1 1 1
13 25983 1 1 30 ARG NH2 N 15.833 4.728 -5.341 1.00 . A A . 30 ARG NH2 1 1
13 25984 1 1 30 ARG O O 13.315 -1.435 -8.506 1.00 . A A . 30 ARG O 1 1
13 25985 1 1 31 SER C C 14.441 -2.984 -10.711 1.00 . A A . 31 SER C 1 1
13 25986 1 1 31 SER CA C 12.919 -2.985 -10.822 1.00 . A A . 31 SER CA 1 1
13 25987 1 1 31 SER CB C 12.476 -3.398 -12.219 1.00 . A A . 31 SER CB 1 1
13 25988 1 1 31 SER H H 11.849 -1.219 -11.232 1.00 . A A . 31 SER H 1 1
13 25989 1 1 31 SER HA H 12.510 -3.678 -10.104 1.00 . A A . 31 SER HA 1 1
13 25990 1 1 31 SER HB2 H 12.791 -4.407 -12.409 1.00 . A A . 31 SER HB2 1 1
13 25991 1 1 31 SER HB3 H 11.399 -3.346 -12.279 1.00 . A A . 31 SER HB3 1 1
13 25992 1 1 31 SER HG H 13.358 -1.736 -12.762 1.00 . A A . 31 SER HG 1 1
13 25993 1 1 31 SER N N 12.385 -1.669 -10.542 1.00 . A A . 31 SER N 1 1
13 25994 1 1 31 SER O O 15.086 -1.961 -10.937 1.00 . A A . 31 SER O 1 1
13 25995 1 1 31 SER OG O 13.027 -2.528 -13.198 1.00 . A A . 31 SER OG 1 1
13 25996 1 1 32 THR C C 17.300 -3.853 -11.234 1.00 . A A . 32 THR C 1 1
13 25997 1 1 32 THR CA C 16.417 -4.295 -10.069 1.00 . A A . 32 THR CA 1 1
13 25998 1 1 32 THR CB C 16.754 -5.753 -9.711 1.00 . A A . 32 THR CB 1 1
13 25999 1 1 32 THR CG2 C 16.265 -6.104 -8.314 1.00 . A A . 32 THR CG2 1 1
13 26000 1 1 32 THR H H 14.418 -4.943 -10.307 1.00 . A A . 32 THR H 1 1
13 26001 1 1 32 THR HA H 16.647 -3.684 -9.208 1.00 . A A . 32 THR HA 1 1
13 26002 1 1 32 THR HB H 17.825 -5.866 -9.738 1.00 . A A . 32 THR HB 1 1
13 26003 1 1 32 THR HG1 H 16.853 -7.173 -11.079 1.00 . A A . 32 THR HG1 1 1
13 26004 1 1 32 THR HG21 H 15.186 -6.094 -8.297 1.00 . A A . 32 THR HG21 1 1
13 26005 1 1 32 THR HG22 H 16.642 -5.380 -7.607 1.00 . A A . 32 THR HG22 1 1
13 26006 1 1 32 THR HG23 H 16.620 -7.087 -8.046 1.00 . A A . 32 THR HG23 1 1
13 26007 1 1 32 THR N N 14.993 -4.146 -10.362 1.00 . A A . 32 THR N 1 1
13 26008 1 1 32 THR O O 18.445 -3.452 -11.028 1.00 . A A . 32 THR O 1 1
13 26009 1 1 32 THR OG1 O 16.161 -6.641 -10.667 1.00 . A A . 32 THR OG1 1 1
13 26010 1 1 33 ASP C C 17.595 -1.982 -13.680 1.00 . A A . 33 ASP C 1 1
13 26011 1 1 33 ASP CA C 17.491 -3.502 -13.639 1.00 . A A . 33 ASP CA 1 1
13 26012 1 1 33 ASP CB C 16.792 -4.009 -14.905 1.00 . A A . 33 ASP CB 1 1
13 26013 1 1 33 ASP CG C 17.435 -3.486 -16.176 1.00 . A A . 33 ASP CG 1 1
13 26014 1 1 33 ASP H H 15.870 -4.326 -12.550 1.00 . A A . 33 ASP H 1 1
13 26015 1 1 33 ASP HA H 18.485 -3.919 -13.595 1.00 . A A . 33 ASP HA 1 1
13 26016 1 1 33 ASP HB2 H 16.831 -5.088 -14.922 1.00 . A A . 33 ASP HB2 1 1
13 26017 1 1 33 ASP HB3 H 15.760 -3.690 -14.888 1.00 . A A . 33 ASP HB3 1 1
13 26018 1 1 33 ASP N N 16.768 -3.941 -12.449 1.00 . A A . 33 ASP N 1 1
13 26019 1 1 33 ASP O O 18.558 -1.427 -14.209 1.00 . A A . 33 ASP O 1 1
13 26020 1 1 33 ASP OD1 O 18.470 -4.044 -16.600 1.00 . A A . 33 ASP OD1 1 1
13 26021 1 1 33 ASP OD2 O 16.911 -2.517 -16.761 1.00 . A A . 33 ASP OD2 1 1
13 26022 1 1 34 GLY C C 15.717 0.695 -14.195 1.00 . A A . 34 GLY C 1 1
13 26023 1 1 34 GLY CA C 16.587 0.133 -13.089 1.00 . A A . 34 GLY CA 1 1
13 26024 1 1 34 GLY H H 15.899 -1.818 -12.638 1.00 . A A . 34 GLY H 1 1
13 26025 1 1 34 GLY HA2 H 16.208 0.474 -12.138 1.00 . A A . 34 GLY HA2 1 1
13 26026 1 1 34 GLY HA3 H 17.595 0.500 -13.218 1.00 . A A . 34 GLY HA3 1 1
13 26027 1 1 34 GLY N N 16.611 -1.317 -13.093 1.00 . A A . 34 GLY N 1 1
13 26028 1 1 34 GLY O O 15.656 1.907 -14.393 1.00 . A A . 34 GLY O 1 1
13 26029 1 1 35 ASP C C 12.813 0.650 -15.561 1.00 . A A . 35 ASP C 1 1
13 26030 1 1 35 ASP CA C 14.193 0.204 -16.033 1.00 . A A . 35 ASP CA 1 1
13 26031 1 1 35 ASP CB C 14.056 -0.960 -17.008 1.00 . A A . 35 ASP CB 1 1
13 26032 1 1 35 ASP CG C 13.105 -0.674 -18.155 1.00 . A A . 35 ASP CG 1 1
13 26033 1 1 35 ASP H H 15.124 -1.143 -14.691 1.00 . A A . 35 ASP H 1 1
13 26034 1 1 35 ASP HA H 14.669 1.020 -16.536 1.00 . A A . 35 ASP HA 1 1
13 26035 1 1 35 ASP HB2 H 15.026 -1.186 -17.421 1.00 . A A . 35 ASP HB2 1 1
13 26036 1 1 35 ASP HB3 H 13.693 -1.813 -16.470 1.00 . A A . 35 ASP HB3 1 1
13 26037 1 1 35 ASP N N 15.042 -0.191 -14.912 1.00 . A A . 35 ASP N 1 1
13 26038 1 1 35 ASP O O 12.385 1.775 -15.820 1.00 . A A . 35 ASP O 1 1
13 26039 1 1 35 ASP OD1 O 13.547 -0.101 -19.174 1.00 . A A . 35 ASP OD1 1 1
13 26040 1 1 35 ASP OD2 O 11.906 -1.003 -18.035 1.00 . A A . 35 ASP OD2 1 1
13 26041 1 1 36 LYS C C 10.730 0.694 -13.092 1.00 . A A . 36 LYS C 1 1
13 26042 1 1 36 LYS CA C 10.760 -0.005 -14.444 1.00 . A A . 36 LYS CA 1 1
13 26043 1 1 36 LYS CB C 10.074 -1.355 -14.331 1.00 . A A . 36 LYS CB 1 1
13 26044 1 1 36 LYS CD C 8.340 -2.840 -15.104 1.00 . A A . 36 LYS CD 1 1
13 26045 1 1 36 LYS CE C 6.869 -3.167 -14.973 1.00 . A A . 36 LYS CE 1 1
13 26046 1 1 36 LYS CG C 8.651 -1.409 -14.762 1.00 . A A . 36 LYS CG 1 1
13 26047 1 1 36 LYS H H 12.538 -1.098 -14.644 1.00 . A A . 36 LYS H 1 1
13 26048 1 1 36 LYS HA H 10.261 0.597 -15.184 1.00 . A A . 36 LYS HA 1 1
13 26049 1 1 36 LYS HB2 H 10.603 -2.074 -14.918 1.00 . A A . 36 LYS HB2 1 1
13 26050 1 1 36 LYS HB3 H 10.104 -1.662 -13.303 1.00 . A A . 36 LYS HB3 1 1
13 26051 1 1 36 LYS HD2 H 8.648 -3.027 -16.120 1.00 . A A . 36 LYS HD2 1 1
13 26052 1 1 36 LYS HD3 H 8.913 -3.462 -14.434 1.00 . A A . 36 LYS HD3 1 1
13 26053 1 1 36 LYS HE2 H 6.638 -3.317 -13.928 1.00 . A A . 36 LYS HE2 1 1
13 26054 1 1 36 LYS HE3 H 6.297 -2.342 -15.347 1.00 . A A . 36 LYS HE3 1 1
13 26055 1 1 36 LYS HG2 H 8.030 -1.083 -13.950 1.00 . A A . 36 LYS HG2 1 1
13 26056 1 1 36 LYS HG3 H 8.502 -0.788 -15.631 1.00 . A A . 36 LYS HG3 1 1
13 26057 1 1 36 LYS HZ1 H 6.809 -4.302 -16.723 1.00 . A A . 36 LYS HZ1 1 1
13 26058 1 1 36 LYS HZ2 H 5.478 -4.541 -15.710 1.00 . A A . 36 LYS HZ2 1 1
13 26059 1 1 36 LYS HZ3 H 6.973 -5.227 -15.318 1.00 . A A . 36 LYS HZ3 1 1
13 26060 1 1 36 LYS N N 12.124 -0.241 -14.869 1.00 . A A . 36 LYS N 1 1
13 26061 1 1 36 LYS NZ N 6.508 -4.395 -15.730 1.00 . A A . 36 LYS NZ 1 1
13 26062 1 1 36 LYS O O 11.233 0.162 -12.111 1.00 . A A . 36 LYS O 1 1
13 26063 1 1 37 VAL C C 8.471 3.018 -11.740 1.00 . A A . 37 VAL C 1 1
13 26064 1 1 37 VAL CA C 9.931 2.604 -11.820 1.00 . A A . 37 VAL CA 1 1
13 26065 1 1 37 VAL CB C 10.787 3.876 -11.750 1.00 . A A . 37 VAL CB 1 1
13 26066 1 1 37 VAL CG1 C 12.268 3.567 -11.665 1.00 . A A . 37 VAL CG1 1 1
13 26067 1 1 37 VAL CG2 C 10.483 4.794 -12.915 1.00 . A A . 37 VAL CG2 1 1
13 26068 1 1 37 VAL H H 9.851 2.291 -13.874 1.00 . A A . 37 VAL H 1 1
13 26069 1 1 37 VAL HA H 10.178 1.961 -10.976 1.00 . A A . 37 VAL HA 1 1
13 26070 1 1 37 VAL HB H 10.511 4.384 -10.862 1.00 . A A . 37 VAL HB 1 1
13 26071 1 1 37 VAL HG11 H 12.437 2.535 -11.939 1.00 . A A . 37 VAL HG11 1 1
13 26072 1 1 37 VAL HG12 H 12.607 3.733 -10.650 1.00 . A A . 37 VAL HG12 1 1
13 26073 1 1 37 VAL HG13 H 12.811 4.214 -12.337 1.00 . A A . 37 VAL HG13 1 1
13 26074 1 1 37 VAL HG21 H 11.097 5.679 -12.847 1.00 . A A . 37 VAL HG21 1 1
13 26075 1 1 37 VAL HG22 H 9.440 5.070 -12.873 1.00 . A A . 37 VAL HG22 1 1
13 26076 1 1 37 VAL HG23 H 10.685 4.280 -13.841 1.00 . A A . 37 VAL HG23 1 1
13 26077 1 1 37 VAL N N 10.147 1.879 -13.048 1.00 . A A . 37 VAL N 1 1
13 26078 1 1 37 VAL O O 7.845 3.322 -12.755 1.00 . A A . 37 VAL O 1 1
13 26079 1 1 38 HIS C C 6.451 4.241 -9.071 1.00 . A A . 38 HIS C 1 1
13 26080 1 1 38 HIS CA C 6.541 3.401 -10.331 1.00 . A A . 38 HIS CA 1 1
13 26081 1 1 38 HIS CB C 5.634 2.170 -10.202 1.00 . A A . 38 HIS CB 1 1
13 26082 1 1 38 HIS CD2 C 6.181 -0.222 -11.012 1.00 . A A . 38 HIS CD2 1 1
13 26083 1 1 38 HIS CE1 C 6.308 0.147 -13.144 1.00 . A A . 38 HIS CE1 1 1
13 26084 1 1 38 HIS CG C 5.919 1.083 -11.198 1.00 . A A . 38 HIS CG 1 1
13 26085 1 1 38 HIS H H 8.491 2.799 -9.774 1.00 . A A . 38 HIS H 1 1
13 26086 1 1 38 HIS HA H 6.228 3.991 -11.174 1.00 . A A . 38 HIS HA 1 1
13 26087 1 1 38 HIS HB2 H 5.754 1.750 -9.212 1.00 . A A . 38 HIS HB2 1 1
13 26088 1 1 38 HIS HB3 H 4.607 2.478 -10.330 1.00 . A A . 38 HIS HB3 1 1
13 26089 1 1 38 HIS HD1 H 5.852 2.142 -13.022 1.00 . A A . 38 HIS HD1 1 1
13 26090 1 1 38 HIS HD2 H 6.256 -0.719 -10.074 1.00 . A A . 38 HIS HD2 1 1
13 26091 1 1 38 HIS HE1 H 6.526 0.012 -14.185 1.00 . A A . 38 HIS HE1 1 1
13 26092 1 1 38 HIS HE2 H 6.268 -1.743 -12.423 1.00 . A A . 38 HIS HE2 1 1
13 26093 1 1 38 HIS N N 7.932 3.029 -10.543 1.00 . A A . 38 HIS N 1 1
13 26094 1 1 38 HIS ND1 N 6.001 1.287 -12.555 1.00 . A A . 38 HIS ND1 1 1
13 26095 1 1 38 HIS NE2 N 6.412 -0.789 -12.231 1.00 . A A . 38 HIS NE2 1 1
13 26096 1 1 38 HIS O O 6.903 3.813 -8.010 1.00 . A A . 38 HIS O 1 1
13 26097 1 1 39 THR C C 4.570 6.672 -7.477 1.00 . A A . 39 THR C 1 1
13 26098 1 1 39 THR CA C 5.946 6.386 -8.095 1.00 . A A . 39 THR CA 1 1
13 26099 1 1 39 THR CB C 6.590 7.691 -8.591 1.00 . A A . 39 THR CB 1 1
13 26100 1 1 39 THR CG2 C 7.365 8.361 -7.470 1.00 . A A . 39 THR CG2 1 1
13 26101 1 1 39 THR H H 5.400 5.660 -10.004 1.00 . A A . 39 THR H 1 1
13 26102 1 1 39 THR HA H 6.586 5.969 -7.332 1.00 . A A . 39 THR HA 1 1
13 26103 1 1 39 THR HB H 5.818 8.357 -8.931 1.00 . A A . 39 THR HB 1 1
13 26104 1 1 39 THR HG1 H 8.371 7.725 -9.454 1.00 . A A . 39 THR HG1 1 1
13 26105 1 1 39 THR HG21 H 6.709 8.525 -6.628 1.00 . A A . 39 THR HG21 1 1
13 26106 1 1 39 THR HG22 H 7.752 9.308 -7.816 1.00 . A A . 39 THR HG22 1 1
13 26107 1 1 39 THR HG23 H 8.184 7.722 -7.170 1.00 . A A . 39 THR HG23 1 1
13 26108 1 1 39 THR N N 5.876 5.425 -9.180 1.00 . A A . 39 THR N 1 1
13 26109 1 1 39 THR O O 3.622 7.052 -8.166 1.00 . A A . 39 THR O 1 1
13 26110 1 1 39 THR OG1 O 7.487 7.406 -9.677 1.00 . A A . 39 THR OG1 1 1
13 26111 1 1 40 VAL C C 3.464 7.838 -4.407 1.00 . A A . 40 VAL C 1 1
13 26112 1 1 40 VAL CA C 3.284 6.666 -5.374 1.00 . A A . 40 VAL CA 1 1
13 26113 1 1 40 VAL CB C 2.988 5.385 -4.546 1.00 . A A . 40 VAL CB 1 1
13 26114 1 1 40 VAL CG1 C 1.977 5.629 -3.435 1.00 . A A . 40 VAL CG1 1 1
13 26115 1 1 40 VAL CG2 C 2.502 4.259 -5.436 1.00 . A A . 40 VAL CG2 1 1
13 26116 1 1 40 VAL H H 5.304 6.160 -5.699 1.00 . A A . 40 VAL H 1 1
13 26117 1 1 40 VAL HA H 2.455 6.857 -6.037 1.00 . A A . 40 VAL HA 1 1
13 26118 1 1 40 VAL HB H 3.912 5.067 -4.087 1.00 . A A . 40 VAL HB 1 1
13 26119 1 1 40 VAL HG11 H 1.023 5.888 -3.866 1.00 . A A . 40 VAL HG11 1 1
13 26120 1 1 40 VAL HG12 H 2.319 6.437 -2.798 1.00 . A A . 40 VAL HG12 1 1
13 26121 1 1 40 VAL HG13 H 1.876 4.724 -2.846 1.00 . A A . 40 VAL HG13 1 1
13 26122 1 1 40 VAL HG21 H 1.582 4.554 -5.919 1.00 . A A . 40 VAL HG21 1 1
13 26123 1 1 40 VAL HG22 H 2.324 3.380 -4.830 1.00 . A A . 40 VAL HG22 1 1
13 26124 1 1 40 VAL HG23 H 3.250 4.039 -6.183 1.00 . A A . 40 VAL HG23 1 1
13 26125 1 1 40 VAL N N 4.494 6.469 -6.165 1.00 . A A . 40 VAL N 1 1
13 26126 1 1 40 VAL O O 4.111 7.695 -3.377 1.00 . A A . 40 VAL O 1 1
13 26127 1 1 41 VAL C C 2.008 9.854 -2.622 1.00 . A A . 41 VAL C 1 1
13 26128 1 1 41 VAL CA C 2.945 10.120 -3.801 1.00 . A A . 41 VAL CA 1 1
13 26129 1 1 41 VAL CB C 2.598 11.460 -4.497 1.00 . A A . 41 VAL CB 1 1
13 26130 1 1 41 VAL CG1 C 1.560 11.238 -5.569 1.00 . A A . 41 VAL CG1 1 1
13 26131 1 1 41 VAL CG2 C 2.122 12.510 -3.498 1.00 . A A . 41 VAL CG2 1 1
13 26132 1 1 41 VAL H H 2.431 9.083 -5.582 1.00 . A A . 41 VAL H 1 1
13 26133 1 1 41 VAL HA H 3.963 10.192 -3.426 1.00 . A A . 41 VAL HA 1 1
13 26134 1 1 41 VAL HB H 3.494 11.831 -4.974 1.00 . A A . 41 VAL HB 1 1
13 26135 1 1 41 VAL HG11 H 1.987 10.616 -6.342 1.00 . A A . 41 VAL HG11 1 1
13 26136 1 1 41 VAL HG12 H 1.263 12.187 -5.988 1.00 . A A . 41 VAL HG12 1 1
13 26137 1 1 41 VAL HG13 H 0.701 10.743 -5.142 1.00 . A A . 41 VAL HG13 1 1
13 26138 1 1 41 VAL HG21 H 1.214 12.169 -3.023 1.00 . A A . 41 VAL HG21 1 1
13 26139 1 1 41 VAL HG22 H 1.932 13.443 -4.010 1.00 . A A . 41 VAL HG22 1 1
13 26140 1 1 41 VAL HG23 H 2.882 12.663 -2.746 1.00 . A A . 41 VAL HG23 1 1
13 26141 1 1 41 VAL N N 2.898 8.990 -4.725 1.00 . A A . 41 VAL N 1 1
13 26142 1 1 41 VAL O O 0.801 9.684 -2.793 1.00 . A A . 41 VAL O 1 1
13 26143 1 1 42 LEU C C 0.630 10.197 0.065 1.00 . A A . 42 LEU C 1 1
13 26144 1 1 42 LEU CA C 1.911 9.415 -0.208 1.00 . A A . 42 LEU CA 1 1
13 26145 1 1 42 LEU CB C 2.863 9.610 0.947 1.00 . A A . 42 LEU CB 1 1
13 26146 1 1 42 LEU CD1 C 2.854 7.464 2.163 1.00 . A A . 42 LEU CD1 1 1
13 26147 1 1 42 LEU CD2 C 4.223 7.671 0.090 1.00 . A A . 42 LEU CD2 1 1
13 26148 1 1 42 LEU CG C 3.688 8.394 1.315 1.00 . A A . 42 LEU CG 1 1
13 26149 1 1 42 LEU H H 3.550 10.034 -1.370 1.00 . A A . 42 LEU H 1 1
13 26150 1 1 42 LEU HA H 1.686 8.363 -0.278 1.00 . A A . 42 LEU HA 1 1
13 26151 1 1 42 LEU HB2 H 3.538 10.415 0.700 1.00 . A A . 42 LEU HB2 1 1
13 26152 1 1 42 LEU HB3 H 2.289 9.896 1.813 1.00 . A A . 42 LEU HB3 1 1
13 26153 1 1 42 LEU HD11 H 2.019 7.102 1.582 1.00 . A A . 42 LEU HD11 1 1
13 26154 1 1 42 LEU HD12 H 2.485 8.012 3.020 1.00 . A A . 42 LEU HD12 1 1
13 26155 1 1 42 LEU HD13 H 3.457 6.633 2.494 1.00 . A A . 42 LEU HD13 1 1
13 26156 1 1 42 LEU HD21 H 4.851 8.346 -0.474 1.00 . A A . 42 LEU HD21 1 1
13 26157 1 1 42 LEU HD22 H 3.399 7.344 -0.526 1.00 . A A . 42 LEU HD22 1 1
13 26158 1 1 42 LEU HD23 H 4.803 6.816 0.402 1.00 . A A . 42 LEU HD23 1 1
13 26159 1 1 42 LEU HG H 4.518 8.721 1.890 1.00 . A A . 42 LEU HG 1 1
13 26160 1 1 42 LEU N N 2.592 9.805 -1.434 1.00 . A A . 42 LEU N 1 1
13 26161 1 1 42 LEU O O -0.282 9.691 0.712 1.00 . A A . 42 LEU O 1 1
13 26162 1 1 43 SER C C -1.853 11.739 -0.806 1.00 . A A . 43 SER C 1 1
13 26163 1 1 43 SER CA C -0.582 12.292 -0.153 1.00 . A A . 43 SER CA 1 1
13 26164 1 1 43 SER CB C -0.292 13.711 -0.650 1.00 . A A . 43 SER CB 1 1
13 26165 1 1 43 SER H H 1.299 11.766 -0.968 1.00 . A A . 43 SER H 1 1
13 26166 1 1 43 SER HA H -0.730 12.320 0.917 1.00 . A A . 43 SER HA 1 1
13 26167 1 1 43 SER HB2 H 0.688 14.012 -0.312 1.00 . A A . 43 SER HB2 1 1
13 26168 1 1 43 SER HB3 H -0.316 13.721 -1.730 1.00 . A A . 43 SER HB3 1 1
13 26169 1 1 43 SER HG H -0.972 14.950 0.712 1.00 . A A . 43 SER HG 1 1
13 26170 1 1 43 SER N N 0.562 11.428 -0.420 1.00 . A A . 43 SER N 1 1
13 26171 1 1 43 SER O O -2.963 12.187 -0.517 1.00 . A A . 43 SER O 1 1
13 26172 1 1 43 SER OG O -1.243 14.642 -0.164 1.00 . A A . 43 SER OG 1 1
13 26173 1 1 44 THR C C -3.237 8.849 -1.651 1.00 . A A . 44 THR C 1 1
13 26174 1 1 44 THR CA C -2.827 10.141 -2.344 1.00 . A A . 44 THR CA 1 1
13 26175 1 1 44 THR CB C -2.518 9.842 -3.827 1.00 . A A . 44 THR CB 1 1
13 26176 1 1 44 THR CG2 C -2.185 11.119 -4.578 1.00 . A A . 44 THR CG2 1 1
13 26177 1 1 44 THR H H -0.787 10.406 -1.851 1.00 . A A . 44 THR H 1 1
13 26178 1 1 44 THR HA H -3.651 10.838 -2.301 1.00 . A A . 44 THR HA 1 1
13 26179 1 1 44 THR HB H -3.395 9.398 -4.276 1.00 . A A . 44 THR HB 1 1
13 26180 1 1 44 THR HG1 H -0.613 9.342 -3.616 1.00 . A A . 44 THR HG1 1 1
13 26181 1 1 44 THR HG21 H -1.966 10.884 -5.609 1.00 . A A . 44 THR HG21 1 1
13 26182 1 1 44 THR HG22 H -1.325 11.587 -4.124 1.00 . A A . 44 THR HG22 1 1
13 26183 1 1 44 THR HG23 H -3.027 11.792 -4.534 1.00 . A A . 44 THR HG23 1 1
13 26184 1 1 44 THR N N -1.691 10.747 -1.672 1.00 . A A . 44 THR N 1 1
13 26185 1 1 44 THR O O -4.111 8.139 -2.129 1.00 . A A . 44 THR O 1 1
13 26186 1 1 44 THR OG1 O -1.424 8.921 -3.935 1.00 . A A . 44 THR OG1 1 1
13 26187 1 1 45 ILE C C -3.771 7.537 1.391 1.00 . A A . 45 ILE C 1 1
13 26188 1 1 45 ILE CA C -2.853 7.311 0.186 1.00 . A A . 45 ILE CA 1 1
13 26189 1 1 45 ILE CB C -1.526 6.698 0.647 1.00 . A A . 45 ILE CB 1 1
13 26190 1 1 45 ILE CD1 C -0.952 5.599 -1.587 1.00 . A A . 45 ILE CD1 1 1
13 26191 1 1 45 ILE CG1 C -0.555 6.618 -0.534 1.00 . A A . 45 ILE CG1 1 1
13 26192 1 1 45 ILE CG2 C -1.754 5.323 1.238 1.00 . A A . 45 ILE CG2 1 1
13 26193 1 1 45 ILE H H -1.894 9.141 -0.194 1.00 . A A . 45 ILE H 1 1
13 26194 1 1 45 ILE HA H -3.327 6.619 -0.494 1.00 . A A . 45 ILE HA 1 1
13 26195 1 1 45 ILE HB H -1.105 7.331 1.413 1.00 . A A . 45 ILE HB 1 1
13 26196 1 1 45 ILE HD11 H -1.070 4.632 -1.122 1.00 . A A . 45 ILE HD11 1 1
13 26197 1 1 45 ILE HD12 H -0.181 5.542 -2.344 1.00 . A A . 45 ILE HD12 1 1
13 26198 1 1 45 ILE HD13 H -1.885 5.896 -2.044 1.00 . A A . 45 ILE HD13 1 1
13 26199 1 1 45 ILE HG12 H -0.511 7.585 -1.016 1.00 . A A . 45 ILE HG12 1 1
13 26200 1 1 45 ILE HG13 H 0.422 6.366 -0.170 1.00 . A A . 45 ILE HG13 1 1
13 26201 1 1 45 ILE HG21 H -0.807 4.890 1.519 1.00 . A A . 45 ILE HG21 1 1
13 26202 1 1 45 ILE HG22 H -2.237 4.694 0.505 1.00 . A A . 45 ILE HG22 1 1
13 26203 1 1 45 ILE HG23 H -2.384 5.409 2.110 1.00 . A A . 45 ILE HG23 1 1
13 26204 1 1 45 ILE N N -2.592 8.541 -0.533 1.00 . A A . 45 ILE N 1 1
13 26205 1 1 45 ILE O O -3.627 8.508 2.134 1.00 . A A . 45 ILE O 1 1
13 26206 1 1 46 ASP C C -5.280 5.721 3.772 1.00 . A A . 46 ASP C 1 1
13 26207 1 1 46 ASP CA C -5.694 6.659 2.642 1.00 . A A . 46 ASP CA 1 1
13 26208 1 1 46 ASP CB C -7.075 6.235 2.124 1.00 . A A . 46 ASP CB 1 1
13 26209 1 1 46 ASP CG C -8.155 6.322 3.186 1.00 . A A . 46 ASP CG 1 1
13 26210 1 1 46 ASP H H -4.763 5.877 0.918 1.00 . A A . 46 ASP H 1 1
13 26211 1 1 46 ASP HA H -5.751 7.670 3.015 1.00 . A A . 46 ASP HA 1 1
13 26212 1 1 46 ASP HB2 H -7.356 6.868 1.299 1.00 . A A . 46 ASP HB2 1 1
13 26213 1 1 46 ASP HB3 H -7.020 5.213 1.779 1.00 . A A . 46 ASP HB3 1 1
13 26214 1 1 46 ASP N N -4.720 6.623 1.557 1.00 . A A . 46 ASP N 1 1
13 26215 1 1 46 ASP O O -5.325 6.087 4.943 1.00 . A A . 46 ASP O 1 1
13 26216 1 1 46 ASP OD1 O -8.638 7.440 3.467 1.00 . A A . 46 ASP OD1 1 1
13 26217 1 1 46 ASP OD2 O -8.520 5.274 3.757 1.00 . A A . 46 ASP OD2 1 1
13 26218 1 1 47 LYS C C -3.271 2.739 3.983 1.00 . A A . 47 LYS C 1 1
13 26219 1 1 47 LYS CA C -4.535 3.489 4.400 1.00 . A A . 47 LYS CA 1 1
13 26220 1 1 47 LYS CB C -5.700 2.498 4.565 1.00 . A A . 47 LYS CB 1 1
13 26221 1 1 47 LYS CD C -5.293 2.264 7.013 1.00 . A A . 47 LYS CD 1 1
13 26222 1 1 47 LYS CE C -5.071 1.311 8.164 1.00 . A A . 47 LYS CE 1 1
13 26223 1 1 47 LYS CG C -5.542 1.527 5.722 1.00 . A A . 47 LYS CG 1 1
13 26224 1 1 47 LYS H H -4.816 4.281 2.456 1.00 . A A . 47 LYS H 1 1
13 26225 1 1 47 LYS HA H -4.355 3.980 5.344 1.00 . A A . 47 LYS HA 1 1
13 26226 1 1 47 LYS HB2 H -6.605 3.045 4.714 1.00 . A A . 47 LYS HB2 1 1
13 26227 1 1 47 LYS HB3 H -5.792 1.924 3.663 1.00 . A A . 47 LYS HB3 1 1
13 26228 1 1 47 LYS HD2 H -4.425 2.880 6.897 1.00 . A A . 47 LYS HD2 1 1
13 26229 1 1 47 LYS HD3 H -6.128 2.876 7.223 1.00 . A A . 47 LYS HD3 1 1
13 26230 1 1 47 LYS HE2 H -5.905 0.628 8.221 1.00 . A A . 47 LYS HE2 1 1
13 26231 1 1 47 LYS HE3 H -4.168 0.763 7.969 1.00 . A A . 47 LYS HE3 1 1
13 26232 1 1 47 LYS HG2 H -6.441 0.941 5.819 1.00 . A A . 47 LYS HG2 1 1
13 26233 1 1 47 LYS HG3 H -4.707 0.881 5.524 1.00 . A A . 47 LYS HG3 1 1
13 26234 1 1 47 LYS HZ1 H -4.172 2.729 9.405 1.00 . A A . 47 LYS HZ1 1 1
13 26235 1 1 47 LYS HZ2 H -4.716 1.352 10.217 1.00 . A A . 47 LYS HZ2 1 1
13 26236 1 1 47 LYS HZ3 H -5.826 2.511 9.693 1.00 . A A . 47 LYS HZ3 1 1
13 26237 1 1 47 LYS N N -4.882 4.503 3.411 1.00 . A A . 47 LYS N 1 1
13 26238 1 1 47 LYS NZ N -4.937 2.026 9.458 1.00 . A A . 47 LYS NZ 1 1
13 26239 1 1 47 LYS O O -2.780 2.892 2.867 1.00 . A A . 47 LYS O 1 1
13 26240 1 1 48 LEU C C -1.811 -0.258 5.307 1.00 . A A . 48 LEU C 1 1
13 26241 1 1 48 LEU CA C -1.617 1.075 4.611 1.00 . A A . 48 LEU CA 1 1
13 26242 1 1 48 LEU CB C -0.329 1.741 5.079 1.00 . A A . 48 LEU CB 1 1
13 26243 1 1 48 LEU CD1 C 1.756 2.192 3.878 1.00 . A A . 48 LEU CD1 1 1
13 26244 1 1 48 LEU CD2 C 1.791 0.560 5.700 1.00 . A A . 48 LEU CD2 1 1
13 26245 1 1 48 LEU CG C 0.963 1.125 4.569 1.00 . A A . 48 LEU CG 1 1
13 26246 1 1 48 LEU H H -3.194 1.884 5.775 1.00 . A A . 48 LEU H 1 1
13 26247 1 1 48 LEU HA H -1.561 0.914 3.537 1.00 . A A . 48 LEU HA 1 1
13 26248 1 1 48 LEU HB2 H -0.354 2.753 4.740 1.00 . A A . 48 LEU HB2 1 1
13 26249 1 1 48 LEU HB3 H -0.302 1.739 6.152 1.00 . A A . 48 LEU HB3 1 1
13 26250 1 1 48 LEU HD11 H 1.162 2.635 3.095 1.00 . A A . 48 LEU HD11 1 1
13 26251 1 1 48 LEU HD12 H 2.652 1.763 3.459 1.00 . A A . 48 LEU HD12 1 1
13 26252 1 1 48 LEU HD13 H 2.020 2.951 4.607 1.00 . A A . 48 LEU HD13 1 1
13 26253 1 1 48 LEU HD21 H 1.175 -0.077 6.314 1.00 . A A . 48 LEU HD21 1 1
13 26254 1 1 48 LEU HD22 H 2.188 1.378 6.294 1.00 . A A . 48 LEU HD22 1 1
13 26255 1 1 48 LEU HD23 H 2.610 -0.014 5.285 1.00 . A A . 48 LEU HD23 1 1
13 26256 1 1 48 LEU HG H 0.746 0.336 3.864 1.00 . A A . 48 LEU HG 1 1
13 26257 1 1 48 LEU N N -2.765 1.926 4.888 1.00 . A A . 48 LEU N 1 1
13 26258 1 1 48 LEU O O -2.148 -0.306 6.489 1.00 . A A . 48 LEU O 1 1
13 26259 1 1 49 GLN C C -0.653 -3.553 4.915 1.00 . A A . 49 GLN C 1 1
13 26260 1 1 49 GLN CA C -1.878 -2.668 5.081 1.00 . A A . 49 GLN CA 1 1
13 26261 1 1 49 GLN CB C -3.074 -3.302 4.364 1.00 . A A . 49 GLN CB 1 1
13 26262 1 1 49 GLN CD C -4.941 -2.432 5.840 1.00 . A A . 49 GLN CD 1 1
13 26263 1 1 49 GLN CG C -4.352 -2.483 4.442 1.00 . A A . 49 GLN CG 1 1
13 26264 1 1 49 GLN H H -1.280 -1.215 3.654 1.00 . A A . 49 GLN H 1 1
13 26265 1 1 49 GLN HA H -2.106 -2.581 6.133 1.00 . A A . 49 GLN HA 1 1
13 26266 1 1 49 GLN HB2 H -2.823 -3.438 3.324 1.00 . A A . 49 GLN HB2 1 1
13 26267 1 1 49 GLN HB3 H -3.267 -4.267 4.804 1.00 . A A . 49 GLN HB3 1 1
13 26268 1 1 49 GLN HE21 H -6.772 -2.252 5.092 1.00 . A A . 49 GLN HE21 1 1
13 26269 1 1 49 GLN HE22 H -6.658 -2.267 6.818 1.00 . A A . 49 GLN HE22 1 1
13 26270 1 1 49 GLN HG2 H -4.132 -1.476 4.127 1.00 . A A . 49 GLN HG2 1 1
13 26271 1 1 49 GLN HG3 H -5.080 -2.915 3.774 1.00 . A A . 49 GLN HG3 1 1
13 26272 1 1 49 GLN N N -1.621 -1.328 4.566 1.00 . A A . 49 GLN N 1 1
13 26273 1 1 49 GLN NE2 N -6.253 -2.306 5.925 1.00 . A A . 49 GLN NE2 1 1
13 26274 1 1 49 GLN O O 0.069 -3.441 3.928 1.00 . A A . 49 GLN O 1 1
13 26275 1 1 49 GLN OE1 O -4.226 -2.507 6.836 1.00 . A A . 49 GLN OE1 1 1
13 26276 1 1 50 ALA C C 0.320 -6.718 6.311 1.00 . A A . 50 ALA C 1 1
13 26277 1 1 50 ALA CA C 0.719 -5.322 5.860 1.00 . A A . 50 ALA CA 1 1
13 26278 1 1 50 ALA CB C 1.806 -4.761 6.754 1.00 . A A . 50 ALA CB 1 1
13 26279 1 1 50 ALA H H -1.066 -4.494 6.624 1.00 . A A . 50 ALA H 1 1
13 26280 1 1 50 ALA HA H 1.102 -5.368 4.852 1.00 . A A . 50 ALA HA 1 1
13 26281 1 1 50 ALA HB1 H 1.470 -4.755 7.782 1.00 . A A . 50 ALA HB1 1 1
13 26282 1 1 50 ALA HB2 H 2.029 -3.750 6.441 1.00 . A A . 50 ALA HB2 1 1
13 26283 1 1 50 ALA HB3 H 2.695 -5.367 6.669 1.00 . A A . 50 ALA HB3 1 1
13 26284 1 1 50 ALA N N -0.432 -4.435 5.876 1.00 . A A . 50 ALA N 1 1
13 26285 1 1 50 ALA O O -0.504 -6.873 7.212 1.00 . A A . 50 ALA O 1 1
13 26286 1 1 51 THR C C 1.123 -9.529 7.352 1.00 . A A . 51 THR C 1 1
13 26287 1 1 51 THR CA C 0.580 -9.112 5.990 1.00 . A A . 51 THR CA 1 1
13 26288 1 1 51 THR CB C 1.116 -10.068 4.909 1.00 . A A . 51 THR CB 1 1
13 26289 1 1 51 THR CG2 C 0.202 -10.075 3.698 1.00 . A A . 51 THR CG2 1 1
13 26290 1 1 51 THR H H 1.575 -7.540 4.991 1.00 . A A . 51 THR H 1 1
13 26291 1 1 51 THR HA H -0.497 -9.200 6.009 1.00 . A A . 51 THR HA 1 1
13 26292 1 1 51 THR HB H 1.145 -11.067 5.320 1.00 . A A . 51 THR HB 1 1
13 26293 1 1 51 THR HG1 H 2.901 -10.476 4.182 1.00 . A A . 51 THR HG1 1 1
13 26294 1 1 51 THR HG21 H -0.779 -10.418 3.990 1.00 . A A . 51 THR HG21 1 1
13 26295 1 1 51 THR HG22 H 0.607 -10.739 2.947 1.00 . A A . 51 THR HG22 1 1
13 26296 1 1 51 THR HG23 H 0.130 -9.076 3.294 1.00 . A A . 51 THR HG23 1 1
13 26297 1 1 51 THR N N 0.903 -7.728 5.681 1.00 . A A . 51 THR N 1 1
13 26298 1 1 51 THR O O 2.093 -8.953 7.853 1.00 . A A . 51 THR O 1 1
13 26299 1 1 51 THR OG1 O 2.441 -9.694 4.520 1.00 . A A . 51 THR OG1 1 1
13 26300 1 1 52 PRO C C 2.240 -11.693 9.281 1.00 . A A . 52 PRO C 1 1
13 26301 1 1 52 PRO CA C 0.864 -11.045 9.285 1.00 . A A . 52 PRO CA 1 1
13 26302 1 1 52 PRO CB C -0.198 -12.108 9.568 1.00 . A A . 52 PRO CB 1 1
13 26303 1 1 52 PRO CD C -0.663 -11.272 7.413 1.00 . A A . 52 PRO CD 1 1
13 26304 1 1 52 PRO CG C -0.651 -12.527 8.223 1.00 . A A . 52 PRO CG 1 1
13 26305 1 1 52 PRO HA H 0.817 -10.281 10.036 1.00 . A A . 52 PRO HA 1 1
13 26306 1 1 52 PRO HB2 H 0.244 -12.928 10.114 1.00 . A A . 52 PRO HB2 1 1
13 26307 1 1 52 PRO HB3 H -1.004 -11.676 10.141 1.00 . A A . 52 PRO HB3 1 1
13 26308 1 1 52 PRO HD2 H -0.518 -11.494 6.366 1.00 . A A . 52 PRO HD2 1 1
13 26309 1 1 52 PRO HD3 H -1.582 -10.729 7.565 1.00 . A A . 52 PRO HD3 1 1
13 26310 1 1 52 PRO HG2 H 0.041 -13.244 7.805 1.00 . A A . 52 PRO HG2 1 1
13 26311 1 1 52 PRO HG3 H -1.637 -12.945 8.282 1.00 . A A . 52 PRO HG3 1 1
13 26312 1 1 52 PRO N N 0.484 -10.534 7.966 1.00 . A A . 52 PRO N 1 1
13 26313 1 1 52 PRO O O 2.656 -12.294 8.289 1.00 . A A . 52 PRO O 1 1
13 26314 1 1 53 ALA C C 4.118 -13.720 10.551 1.00 . A A . 53 ALA C 1 1
13 26315 1 1 53 ALA CA C 4.235 -12.204 10.579 1.00 . A A . 53 ALA CA 1 1
13 26316 1 1 53 ALA CB C 4.866 -11.753 11.885 1.00 . A A . 53 ALA CB 1 1
13 26317 1 1 53 ALA H H 2.542 -11.081 11.155 1.00 . A A . 53 ALA H 1 1
13 26318 1 1 53 ALA HA H 4.868 -11.881 9.765 1.00 . A A . 53 ALA HA 1 1
13 26319 1 1 53 ALA HB1 H 4.914 -10.674 11.910 1.00 . A A . 53 ALA HB1 1 1
13 26320 1 1 53 ALA HB2 H 5.864 -12.160 11.961 1.00 . A A . 53 ALA HB2 1 1
13 26321 1 1 53 ALA HB3 H 4.269 -12.107 12.712 1.00 . A A . 53 ALA HB3 1 1
13 26322 1 1 53 ALA N N 2.928 -11.588 10.412 1.00 . A A . 53 ALA N 1 1
13 26323 1 1 53 ALA O O 5.085 -14.425 10.266 1.00 . A A . 53 ALA O 1 1
13 26324 1 1 54 SER C C 2.657 -16.173 9.404 1.00 . A A . 54 SER C 1 1
13 26325 1 1 54 SER CA C 2.647 -15.637 10.835 1.00 . A A . 54 SER CA 1 1
13 26326 1 1 54 SER CB C 1.301 -15.914 11.506 1.00 . A A . 54 SER CB 1 1
13 26327 1 1 54 SER H H 2.205 -13.593 11.113 1.00 . A A . 54 SER H 1 1
13 26328 1 1 54 SER HA H 3.426 -16.128 11.395 1.00 . A A . 54 SER HA 1 1
13 26329 1 1 54 SER HB2 H 1.012 -16.938 11.318 1.00 . A A . 54 SER HB2 1 1
13 26330 1 1 54 SER HB3 H 1.390 -15.755 12.569 1.00 . A A . 54 SER HB3 1 1
13 26331 1 1 54 SER HG H 0.021 -14.436 11.690 1.00 . A A . 54 SER HG 1 1
13 26332 1 1 54 SER N N 2.922 -14.211 10.856 1.00 . A A . 54 SER N 1 1
13 26333 1 1 54 SER O O 2.831 -17.367 9.178 1.00 . A A . 54 SER O 1 1
13 26334 1 1 54 SER OG O 0.291 -15.055 10.997 1.00 . A A . 54 SER OG 1 1
13 26335 1 1 55 SER C C 3.973 -15.373 6.562 1.00 . A A . 55 SER C 1 1
13 26336 1 1 55 SER CA C 2.558 -15.639 7.042 1.00 . A A . 55 SER CA 1 1
13 26337 1 1 55 SER CB C 1.562 -14.817 6.218 1.00 . A A . 55 SER CB 1 1
13 26338 1 1 55 SER H H 2.295 -14.346 8.686 1.00 . A A . 55 SER H 1 1
13 26339 1 1 55 SER HA H 2.336 -16.691 6.942 1.00 . A A . 55 SER HA 1 1
13 26340 1 1 55 SER HB2 H 0.588 -14.882 6.667 1.00 . A A . 55 SER HB2 1 1
13 26341 1 1 55 SER HB3 H 1.881 -13.785 6.201 1.00 . A A . 55 SER HB3 1 1
13 26342 1 1 55 SER HG H 0.607 -15.692 4.750 1.00 . A A . 55 SER HG 1 1
13 26343 1 1 55 SER N N 2.473 -15.279 8.444 1.00 . A A . 55 SER N 1 1
13 26344 1 1 55 SER O O 4.600 -14.403 6.988 1.00 . A A . 55 SER O 1 1
13 26345 1 1 55 SER OG O 1.473 -15.288 4.883 1.00 . A A . 55 SER OG 1 1
13 26346 1 1 56 GLU C C 5.826 -14.842 4.208 1.00 . A A . 56 GLU C 1 1
13 26347 1 1 56 GLU CA C 5.810 -16.032 5.139 1.00 . A A . 56 GLU CA 1 1
13 26348 1 1 56 GLU CB C 6.308 -17.257 4.389 1.00 . A A . 56 GLU CB 1 1
13 26349 1 1 56 GLU CD C 7.938 -18.087 2.653 1.00 . A A . 56 GLU CD 1 1
13 26350 1 1 56 GLU CG C 7.217 -16.896 3.239 1.00 . A A . 56 GLU CG 1 1
13 26351 1 1 56 GLU H H 3.968 -17.031 5.443 1.00 . A A . 56 GLU H 1 1
13 26352 1 1 56 GLU HA H 6.484 -15.836 5.945 1.00 . A A . 56 GLU HA 1 1
13 26353 1 1 56 GLU HB2 H 6.863 -17.877 5.065 1.00 . A A . 56 GLU HB2 1 1
13 26354 1 1 56 GLU HB3 H 5.465 -17.804 4.006 1.00 . A A . 56 GLU HB3 1 1
13 26355 1 1 56 GLU HG2 H 6.618 -16.441 2.476 1.00 . A A . 56 GLU HG2 1 1
13 26356 1 1 56 GLU HG3 H 7.938 -16.176 3.587 1.00 . A A . 56 GLU HG3 1 1
13 26357 1 1 56 GLU N N 4.487 -16.239 5.702 1.00 . A A . 56 GLU N 1 1
13 26358 1 1 56 GLU O O 6.716 -14.000 4.284 1.00 . A A . 56 GLU O 1 1
13 26359 1 1 56 GLU OE1 O 7.322 -18.839 1.867 1.00 . A A . 56 GLU OE1 1 1
13 26360 1 1 56 GLU OE2 O 9.129 -18.279 2.969 1.00 . A A . 56 GLU OE2 1 1
13 26361 1 1 57 LYS C C 4.612 -12.406 2.820 1.00 . A A . 57 LYS C 1 1
13 26362 1 1 57 LYS CA C 4.880 -13.796 2.273 1.00 . A A . 57 LYS CA 1 1
13 26363 1 1 57 LYS CB C 3.896 -14.143 1.160 1.00 . A A . 57 LYS CB 1 1
13 26364 1 1 57 LYS CD C 3.399 -15.506 -0.864 1.00 . A A . 57 LYS CD 1 1
13 26365 1 1 57 LYS CE C 1.959 -15.615 -0.410 1.00 . A A . 57 LYS CE 1 1
13 26366 1 1 57 LYS CG C 4.331 -15.314 0.305 1.00 . A A . 57 LYS CG 1 1
13 26367 1 1 57 LYS H H 4.080 -15.384 3.411 1.00 . A A . 57 LYS H 1 1
13 26368 1 1 57 LYS HA H 5.889 -13.820 1.872 1.00 . A A . 57 LYS HA 1 1
13 26369 1 1 57 LYS HB2 H 2.944 -14.387 1.599 1.00 . A A . 57 LYS HB2 1 1
13 26370 1 1 57 LYS HB3 H 3.774 -13.290 0.521 1.00 . A A . 57 LYS HB3 1 1
13 26371 1 1 57 LYS HD2 H 3.502 -14.667 -1.529 1.00 . A A . 57 LYS HD2 1 1
13 26372 1 1 57 LYS HD3 H 3.672 -16.408 -1.370 1.00 . A A . 57 LYS HD3 1 1
13 26373 1 1 57 LYS HE2 H 1.764 -14.799 0.268 1.00 . A A . 57 LYS HE2 1 1
13 26374 1 1 57 LYS HE3 H 1.312 -15.535 -1.270 1.00 . A A . 57 LYS HE3 1 1
13 26375 1 1 57 LYS HG2 H 5.321 -15.125 -0.073 1.00 . A A . 57 LYS HG2 1 1
13 26376 1 1 57 LYS HG3 H 4.330 -16.207 0.904 1.00 . A A . 57 LYS HG3 1 1
13 26377 1 1 57 LYS HZ1 H 0.698 -16.941 0.604 1.00 . A A . 57 LYS HZ1 1 1
13 26378 1 1 57 LYS HZ2 H 2.308 -16.995 1.122 1.00 . A A . 57 LYS HZ2 1 1
13 26379 1 1 57 LYS HZ3 H 1.871 -17.699 -0.351 1.00 . A A . 57 LYS HZ3 1 1
13 26380 1 1 57 LYS N N 4.846 -14.777 3.330 1.00 . A A . 57 LYS N 1 1
13 26381 1 1 57 LYS NZ N 1.690 -16.900 0.291 1.00 . A A . 57 LYS NZ 1 1
13 26382 1 1 57 LYS O O 3.470 -12.025 3.092 1.00 . A A . 57 LYS O 1 1
13 26383 1 1 58 MET C C 5.288 -9.299 2.510 1.00 . A A . 58 MET C 1 1
13 26384 1 1 58 MET CA C 5.636 -10.343 3.565 1.00 . A A . 58 MET CA 1 1
13 26385 1 1 58 MET CB C 6.962 -10.044 4.261 1.00 . A A . 58 MET CB 1 1
13 26386 1 1 58 MET CE C 9.376 -12.652 3.728 1.00 . A A . 58 MET CE 1 1
13 26387 1 1 58 MET CG C 8.184 -10.159 3.369 1.00 . A A . 58 MET CG 1 1
13 26388 1 1 58 MET H H 6.543 -12.022 2.680 1.00 . A A . 58 MET H 1 1
13 26389 1 1 58 MET HA H 4.850 -10.350 4.307 1.00 . A A . 58 MET HA 1 1
13 26390 1 1 58 MET HB2 H 6.929 -9.037 4.652 1.00 . A A . 58 MET HB2 1 1
13 26391 1 1 58 MET HB3 H 7.083 -10.732 5.085 1.00 . A A . 58 MET HB3 1 1
13 26392 1 1 58 MET HE1 H 9.426 -12.731 2.651 1.00 . A A . 58 MET HE1 1 1
13 26393 1 1 58 MET HE2 H 8.419 -13.024 4.071 1.00 . A A . 58 MET HE2 1 1
13 26394 1 1 58 MET HE3 H 10.170 -13.239 4.166 1.00 . A A . 58 MET HE3 1 1
13 26395 1 1 58 MET HG2 H 7.929 -10.748 2.501 1.00 . A A . 58 MET HG2 1 1
13 26396 1 1 58 MET HG3 H 8.479 -9.170 3.058 1.00 . A A . 58 MET HG3 1 1
13 26397 1 1 58 MET N N 5.684 -11.664 2.976 1.00 . A A . 58 MET N 1 1
13 26398 1 1 58 MET O O 6.002 -9.117 1.522 1.00 . A A . 58 MET O 1 1
13 26399 1 1 58 MET SD S 9.572 -10.938 4.211 1.00 . A A . 58 MET SD 1 1
13 26400 1 1 59 MET C C 3.162 -6.439 2.297 1.00 . A A . 59 MET C 1 1
13 26401 1 1 59 MET CA C 3.552 -7.794 1.724 1.00 . A A . 59 MET CA 1 1
13 26402 1 1 59 MET CB C 2.289 -8.499 1.241 1.00 . A A . 59 MET CB 1 1
13 26403 1 1 59 MET CE C 3.077 -11.017 -0.540 1.00 . A A . 59 MET CE 1 1
13 26404 1 1 59 MET CG C 2.079 -8.441 -0.254 1.00 . A A . 59 MET CG 1 1
13 26405 1 1 59 MET H H 3.750 -8.693 3.621 1.00 . A A . 59 MET H 1 1
13 26406 1 1 59 MET HA H 4.236 -7.665 0.895 1.00 . A A . 59 MET HA 1 1
13 26407 1 1 59 MET HB2 H 2.333 -9.533 1.536 1.00 . A A . 59 MET HB2 1 1
13 26408 1 1 59 MET HB3 H 1.438 -8.040 1.719 1.00 . A A . 59 MET HB3 1 1
13 26409 1 1 59 MET HE1 H 3.757 -11.695 -1.037 1.00 . A A . 59 MET HE1 1 1
13 26410 1 1 59 MET HE2 H 2.060 -11.323 -0.730 1.00 . A A . 59 MET HE2 1 1
13 26411 1 1 59 MET HE3 H 3.267 -11.036 0.523 1.00 . A A . 59 MET HE3 1 1
13 26412 1 1 59 MET HG2 H 1.113 -8.856 -0.482 1.00 . A A . 59 MET HG2 1 1
13 26413 1 1 59 MET HG3 H 2.109 -7.413 -0.566 1.00 . A A . 59 MET HG3 1 1
13 26414 1 1 59 MET N N 4.176 -8.625 2.737 1.00 . A A . 59 MET N 1 1
13 26415 1 1 59 MET O O 2.824 -6.334 3.477 1.00 . A A . 59 MET O 1 1
13 26416 1 1 59 MET SD S 3.329 -9.359 -1.162 1.00 . A A . 59 MET SD 1 1
13 26417 1 1 60 LEU C C 1.603 -3.680 0.844 1.00 . A A . 60 LEU C 1 1
13 26418 1 1 60 LEU CA C 2.653 -4.113 1.840 1.00 . A A . 60 LEU CA 1 1
13 26419 1 1 60 LEU CB C 3.720 -3.014 1.931 1.00 . A A . 60 LEU CB 1 1
13 26420 1 1 60 LEU CD1 C 3.071 -2.597 4.308 1.00 . A A . 60 LEU CD1 1 1
13 26421 1 1 60 LEU CD2 C 5.226 -3.715 3.817 1.00 . A A . 60 LEU CD2 1 1
13 26422 1 1 60 LEU CG C 4.227 -2.691 3.337 1.00 . A A . 60 LEU CG 1 1
13 26423 1 1 60 LEU H H 3.587 -5.527 0.567 1.00 . A A . 60 LEU H 1 1
13 26424 1 1 60 LEU HA H 2.183 -4.227 2.806 1.00 . A A . 60 LEU HA 1 1
13 26425 1 1 60 LEU HB2 H 4.560 -3.307 1.325 1.00 . A A . 60 LEU HB2 1 1
13 26426 1 1 60 LEU HB3 H 3.299 -2.107 1.520 1.00 . A A . 60 LEU HB3 1 1
13 26427 1 1 60 LEU HD11 H 2.250 -2.068 3.848 1.00 . A A . 60 LEU HD11 1 1
13 26428 1 1 60 LEU HD12 H 3.390 -2.067 5.189 1.00 . A A . 60 LEU HD12 1 1
13 26429 1 1 60 LEU HD13 H 2.754 -3.594 4.584 1.00 . A A . 60 LEU HD13 1 1
13 26430 1 1 60 LEU HD21 H 5.310 -3.651 4.891 1.00 . A A . 60 LEU HD21 1 1
13 26431 1 1 60 LEU HD22 H 6.188 -3.511 3.373 1.00 . A A . 60 LEU HD22 1 1
13 26432 1 1 60 LEU HD23 H 4.894 -4.703 3.535 1.00 . A A . 60 LEU HD23 1 1
13 26433 1 1 60 LEU HG H 4.719 -1.729 3.318 1.00 . A A . 60 LEU HG 1 1
13 26434 1 1 60 LEU N N 3.200 -5.410 1.464 1.00 . A A . 60 LEU N 1 1
13 26435 1 1 60 LEU O O 1.697 -3.979 -0.350 1.00 . A A . 60 LEU O 1 1
13 26436 1 1 61 ARG C C -0.407 -0.873 0.645 1.00 . A A . 61 ARG C 1 1
13 26437 1 1 61 ARG CA C -0.383 -2.373 0.465 1.00 . A A . 61 ARG CA 1 1
13 26438 1 1 61 ARG CB C -1.799 -2.891 0.693 1.00 . A A . 61 ARG CB 1 1
13 26439 1 1 61 ARG CD C -3.508 -4.698 0.326 1.00 . A A . 61 ARG CD 1 1
13 26440 1 1 61 ARG CG C -2.052 -4.289 0.156 1.00 . A A . 61 ARG CG 1 1
13 26441 1 1 61 ARG CZ C -4.990 -6.513 -0.467 1.00 . A A . 61 ARG CZ 1 1
13 26442 1 1 61 ARG H H 0.532 -2.881 2.322 1.00 . A A . 61 ARG H 1 1
13 26443 1 1 61 ARG HA H -0.094 -2.596 -0.555 1.00 . A A . 61 ARG HA 1 1
13 26444 1 1 61 ARG HB2 H -2.001 -2.892 1.751 1.00 . A A . 61 ARG HB2 1 1
13 26445 1 1 61 ARG HB3 H -2.485 -2.209 0.202 1.00 . A A . 61 ARG HB3 1 1
13 26446 1 1 61 ARG HD2 H -3.751 -4.692 1.379 1.00 . A A . 61 ARG HD2 1 1
13 26447 1 1 61 ARG HD3 H -4.132 -3.983 -0.190 1.00 . A A . 61 ARG HD3 1 1
13 26448 1 1 61 ARG HE H -2.991 -6.602 -0.399 1.00 . A A . 61 ARG HE 1 1
13 26449 1 1 61 ARG HG2 H -1.803 -4.310 -0.894 1.00 . A A . 61 ARG HG2 1 1
13 26450 1 1 61 ARG HG3 H -1.425 -4.988 0.691 1.00 . A A . 61 ARG HG3 1 1
13 26451 1 1 61 ARG HH11 H -5.969 -4.867 0.200 1.00 . A A . 61 ARG HH11 1 1
13 26452 1 1 61 ARG HH12 H -6.980 -6.139 -0.405 1.00 . A A . 61 ARG HH12 1 1
13 26453 1 1 61 ARG HH21 H -4.337 -8.307 -1.156 1.00 . A A . 61 ARG HH21 1 1
13 26454 1 1 61 ARG HH22 H -6.054 -8.084 -1.179 1.00 . A A . 61 ARG HH22 1 1
13 26455 1 1 61 ARG N N 0.601 -2.988 1.337 1.00 . A A . 61 ARG N 1 1
13 26456 1 1 61 ARG NE N -3.770 -6.034 -0.213 1.00 . A A . 61 ARG NE 1 1
13 26457 1 1 61 ARG NH1 N -6.065 -5.784 -0.201 1.00 . A A . 61 ARG NH1 1 1
13 26458 1 1 61 ARG NH2 N -5.137 -7.734 -0.969 1.00 . A A . 61 ARG NH2 1 1
13 26459 1 1 61 ARG O O -0.263 -0.359 1.754 1.00 . A A . 61 ARG O 1 1
13 26460 1 1 62 LEU C C -2.246 1.532 -0.792 1.00 . A A . 62 LEU C 1 1
13 26461 1 1 62 LEU CA C -0.797 1.243 -0.466 1.00 . A A . 62 LEU CA 1 1
13 26462 1 1 62 LEU CB C 0.078 1.876 -1.536 1.00 . A A . 62 LEU CB 1 1
13 26463 1 1 62 LEU CD1 C 1.609 3.052 0.075 1.00 . A A . 62 LEU CD1 1 1
13 26464 1 1 62 LEU CD2 C 2.328 0.914 -1.004 1.00 . A A . 62 LEU CD2 1 1
13 26465 1 1 62 LEU CG C 1.524 2.187 -1.167 1.00 . A A . 62 LEU CG 1 1
13 26466 1 1 62 LEU H H -0.681 -0.685 -1.306 1.00 . A A . 62 LEU H 1 1
13 26467 1 1 62 LEU HA H -0.543 1.641 0.512 1.00 . A A . 62 LEU HA 1 1
13 26468 1 1 62 LEU HB2 H 0.100 1.191 -2.358 1.00 . A A . 62 LEU HB2 1 1
13 26469 1 1 62 LEU HB3 H -0.391 2.788 -1.869 1.00 . A A . 62 LEU HB3 1 1
13 26470 1 1 62 LEU HD11 H 2.642 3.306 0.261 1.00 . A A . 62 LEU HD11 1 1
13 26471 1 1 62 LEU HD12 H 1.212 2.512 0.920 1.00 . A A . 62 LEU HD12 1 1
13 26472 1 1 62 LEU HD13 H 1.039 3.957 -0.078 1.00 . A A . 62 LEU HD13 1 1
13 26473 1 1 62 LEU HD21 H 2.280 0.345 -1.921 1.00 . A A . 62 LEU HD21 1 1
13 26474 1 1 62 LEU HD22 H 1.920 0.331 -0.193 1.00 . A A . 62 LEU HD22 1 1
13 26475 1 1 62 LEU HD23 H 3.355 1.166 -0.790 1.00 . A A . 62 LEU HD23 1 1
13 26476 1 1 62 LEU HG H 1.956 2.742 -1.973 1.00 . A A . 62 LEU HG 1 1
13 26477 1 1 62 LEU N N -0.619 -0.193 -0.455 1.00 . A A . 62 LEU N 1 1
13 26478 1 1 62 LEU O O -2.655 1.430 -1.946 1.00 . A A . 62 LEU O 1 1
13 26479 1 1 63 ILE C C -4.707 3.507 -0.405 1.00 . A A . 63 ILE C 1 1
13 26480 1 1 63 ILE CA C -4.442 2.073 0.016 1.00 . A A . 63 ILE CA 1 1
13 26481 1 1 63 ILE CB C -5.192 1.798 1.327 1.00 . A A . 63 ILE CB 1 1
13 26482 1 1 63 ILE CD1 C -5.521 -0.716 1.247 1.00 . A A . 63 ILE CD1 1 1
13 26483 1 1 63 ILE CG1 C -4.800 0.432 1.895 1.00 . A A . 63 ILE CG1 1 1
13 26484 1 1 63 ILE CG2 C -6.693 1.885 1.111 1.00 . A A . 63 ILE CG2 1 1
13 26485 1 1 63 ILE H H -2.626 2.032 1.094 1.00 . A A . 63 ILE H 1 1
13 26486 1 1 63 ILE HA H -4.792 1.389 -0.744 1.00 . A A . 63 ILE HA 1 1
13 26487 1 1 63 ILE HB H -4.914 2.564 2.028 1.00 . A A . 63 ILE HB 1 1
13 26488 1 1 63 ILE HD11 H -5.344 -0.694 0.183 1.00 . A A . 63 ILE HD11 1 1
13 26489 1 1 63 ILE HD12 H -6.578 -0.617 1.444 1.00 . A A . 63 ILE HD12 1 1
13 26490 1 1 63 ILE HD13 H -5.161 -1.645 1.658 1.00 . A A . 63 ILE HD13 1 1
13 26491 1 1 63 ILE HG12 H -3.742 0.282 1.750 1.00 . A A . 63 ILE HG12 1 1
13 26492 1 1 63 ILE HG13 H -5.018 0.407 2.952 1.00 . A A . 63 ILE HG13 1 1
13 26493 1 1 63 ILE HG21 H -6.991 1.161 0.368 1.00 . A A . 63 ILE HG21 1 1
13 26494 1 1 63 ILE HG22 H -6.951 2.876 0.771 1.00 . A A . 63 ILE HG22 1 1
13 26495 1 1 63 ILE HG23 H -7.204 1.679 2.040 1.00 . A A . 63 ILE HG23 1 1
13 26496 1 1 63 ILE N N -3.020 1.881 0.204 1.00 . A A . 63 ILE N 1 1
13 26497 1 1 63 ILE O O -4.720 4.387 0.431 1.00 . A A . 63 ILE O 1 1
13 26498 1 1 64 GLY C C -6.380 5.725 -1.924 1.00 . A A . 64 GLY C 1 1
13 26499 1 1 64 GLY CA C -5.025 5.096 -2.191 1.00 . A A . 64 GLY CA 1 1
13 26500 1 1 64 GLY H H -5.008 2.979 -2.302 1.00 . A A . 64 GLY H 1 1
13 26501 1 1 64 GLY HA2 H -4.269 5.698 -1.720 1.00 . A A . 64 GLY HA2 1 1
13 26502 1 1 64 GLY HA3 H -4.846 5.092 -3.252 1.00 . A A . 64 GLY HA3 1 1
13 26503 1 1 64 GLY N N -4.913 3.735 -1.690 1.00 . A A . 64 GLY N 1 1
13 26504 1 1 64 GLY O O -7.403 5.048 -1.986 1.00 . A A . 64 GLY O 1 1
13 26505 1 1 65 LYS C C -8.413 7.847 -2.660 1.00 . A A . 65 LYS C 1 1
13 26506 1 1 65 LYS CA C -7.617 7.749 -1.384 1.00 . A A . 65 LYS CA 1 1
13 26507 1 1 65 LYS CB C -7.366 9.167 -0.894 1.00 . A A . 65 LYS CB 1 1
13 26508 1 1 65 LYS CD C -6.468 10.705 0.782 1.00 . A A . 65 LYS CD 1 1
13 26509 1 1 65 LYS CE C -7.219 10.868 2.084 1.00 . A A . 65 LYS CE 1 1
13 26510 1 1 65 LYS CG C -6.497 9.279 0.320 1.00 . A A . 65 LYS CG 1 1
13 26511 1 1 65 LYS H H -5.526 7.505 -1.593 1.00 . A A . 65 LYS H 1 1
13 26512 1 1 65 LYS HA H -8.186 7.210 -0.643 1.00 . A A . 65 LYS HA 1 1
13 26513 1 1 65 LYS HB2 H -6.905 9.723 -1.685 1.00 . A A . 65 LYS HB2 1 1
13 26514 1 1 65 LYS HB3 H -8.310 9.630 -0.659 1.00 . A A . 65 LYS HB3 1 1
13 26515 1 1 65 LYS HD2 H -5.455 10.999 0.915 1.00 . A A . 65 LYS HD2 1 1
13 26516 1 1 65 LYS HD3 H -6.938 11.316 0.025 1.00 . A A . 65 LYS HD3 1 1
13 26517 1 1 65 LYS HE2 H -8.189 10.419 1.966 1.00 . A A . 65 LYS HE2 1 1
13 26518 1 1 65 LYS HE3 H -6.678 10.352 2.864 1.00 . A A . 65 LYS HE3 1 1
13 26519 1 1 65 LYS HG2 H -6.896 8.666 1.106 1.00 . A A . 65 LYS HG2 1 1
13 26520 1 1 65 LYS HG3 H -5.504 8.963 0.075 1.00 . A A . 65 LYS HG3 1 1
13 26521 1 1 65 LYS HZ1 H -7.855 12.366 3.395 1.00 . A A . 65 LYS HZ1 1 1
13 26522 1 1 65 LYS HZ2 H -7.959 12.797 1.763 1.00 . A A . 65 LYS HZ2 1 1
13 26523 1 1 65 LYS HZ3 H -6.455 12.762 2.532 1.00 . A A . 65 LYS HZ3 1 1
13 26524 1 1 65 LYS N N -6.382 7.021 -1.627 1.00 . A A . 65 LYS N 1 1
13 26525 1 1 65 LYS NZ N -7.383 12.296 2.469 1.00 . A A . 65 LYS NZ 1 1
13 26526 1 1 65 LYS O O -7.887 8.206 -3.714 1.00 . A A . 65 LYS O 1 1
13 26527 1 1 66 VAL C C -11.658 8.578 -3.520 1.00 . A A . 66 VAL C 1 1
13 26528 1 1 66 VAL CA C -10.537 7.572 -3.707 1.00 . A A . 66 VAL CA 1 1
13 26529 1 1 66 VAL CB C -11.099 6.187 -3.988 1.00 . A A . 66 VAL CB 1 1
13 26530 1 1 66 VAL CG1 C -11.554 5.560 -2.695 1.00 . A A . 66 VAL CG1 1 1
13 26531 1 1 66 VAL CG2 C -12.228 6.259 -4.989 1.00 . A A . 66 VAL CG2 1 1
13 26532 1 1 66 VAL H H -10.038 7.328 -1.684 1.00 . A A . 66 VAL H 1 1
13 26533 1 1 66 VAL HA H -9.948 7.859 -4.544 1.00 . A A . 66 VAL HA 1 1
13 26534 1 1 66 VAL HB H -10.311 5.586 -4.407 1.00 . A A . 66 VAL HB 1 1
13 26535 1 1 66 VAL HG11 H -12.333 6.167 -2.267 1.00 . A A . 66 VAL HG11 1 1
13 26536 1 1 66 VAL HG12 H -10.717 5.516 -2.012 1.00 . A A . 66 VAL HG12 1 1
13 26537 1 1 66 VAL HG13 H -11.925 4.567 -2.882 1.00 . A A . 66 VAL HG13 1 1
13 26538 1 1 66 VAL HG21 H -12.630 5.272 -5.150 1.00 . A A . 66 VAL HG21 1 1
13 26539 1 1 66 VAL HG22 H -11.856 6.657 -5.919 1.00 . A A . 66 VAL HG22 1 1
13 26540 1 1 66 VAL HG23 H -12.999 6.907 -4.602 1.00 . A A . 66 VAL HG23 1 1
13 26541 1 1 66 VAL N N -9.671 7.538 -2.561 1.00 . A A . 66 VAL N 1 1
13 26542 1 1 66 VAL O O -12.602 8.350 -2.760 1.00 . A A . 66 VAL O 1 1
13 26543 1 1 67 ASP C C -13.338 10.751 -5.527 1.00 . A A . 67 ASP C 1 1
13 26544 1 1 67 ASP CA C -12.640 10.657 -4.172 1.00 . A A . 67 ASP CA 1 1
13 26545 1 1 67 ASP CB C -12.151 12.038 -3.695 1.00 . A A . 67 ASP CB 1 1
13 26546 1 1 67 ASP CG C -11.053 12.639 -4.558 1.00 . A A . 67 ASP CG 1 1
13 26547 1 1 67 ASP H H -10.749 9.872 -4.724 1.00 . A A . 67 ASP H 1 1
13 26548 1 1 67 ASP HA H -13.357 10.287 -3.458 1.00 . A A . 67 ASP HA 1 1
13 26549 1 1 67 ASP HB2 H -12.985 12.721 -3.694 1.00 . A A . 67 ASP HB2 1 1
13 26550 1 1 67 ASP HB3 H -11.774 11.944 -2.686 1.00 . A A . 67 ASP HB3 1 1
13 26551 1 1 67 ASP N N -11.555 9.698 -4.193 1.00 . A A . 67 ASP N 1 1
13 26552 1 1 67 ASP O O -13.164 11.720 -6.257 1.00 . A A . 67 ASP O 1 1
13 26553 1 1 67 ASP OD1 O -9.922 12.113 -4.535 1.00 . A A . 67 ASP OD1 1 1
13 26554 1 1 67 ASP OD2 O -11.321 13.627 -5.275 1.00 . A A . 67 ASP OD2 1 1
13 26555 1 1 68 GLU C C -16.289 10.470 -6.807 1.00 . A A . 68 GLU C 1 1
13 26556 1 1 68 GLU CA C -14.925 9.835 -7.081 1.00 . A A . 68 GLU CA 1 1
13 26557 1 1 68 GLU CB C -15.108 8.435 -7.625 1.00 . A A . 68 GLU CB 1 1
13 26558 1 1 68 GLU CD C -12.889 8.410 -8.833 1.00 . A A . 68 GLU CD 1 1
13 26559 1 1 68 GLU CG C -13.816 7.691 -7.874 1.00 . A A . 68 GLU CG 1 1
13 26560 1 1 68 GLU H H -14.178 8.937 -5.349 1.00 . A A . 68 GLU H 1 1
13 26561 1 1 68 GLU HA H -14.387 10.425 -7.798 1.00 . A A . 68 GLU HA 1 1
13 26562 1 1 68 GLU HB2 H -15.689 7.871 -6.923 1.00 . A A . 68 GLU HB2 1 1
13 26563 1 1 68 GLU HB3 H -15.633 8.492 -8.534 1.00 . A A . 68 GLU HB3 1 1
13 26564 1 1 68 GLU HG2 H -13.310 7.568 -6.937 1.00 . A A . 68 GLU HG2 1 1
13 26565 1 1 68 GLU HG3 H -14.055 6.724 -8.286 1.00 . A A . 68 GLU HG3 1 1
13 26566 1 1 68 GLU N N -14.141 9.751 -5.876 1.00 . A A . 68 GLU N 1 1
13 26567 1 1 68 GLU O O -16.680 11.446 -7.441 1.00 . A A . 68 GLU O 1 1
13 26568 1 1 68 GLU OE1 O -13.205 8.477 -10.039 1.00 . A A . 68 GLU OE1 1 1
13 26569 1 1 68 GLU OE2 O -11.847 8.931 -8.377 1.00 . A A . 68 GLU OE2 1 1
13 26570 1 1 69 SER C C -18.116 11.271 -4.114 1.00 . A A . 69 SER C 1 1
13 26571 1 1 69 SER CA C -18.279 10.430 -5.376 1.00 . A A . 69 SER CA 1 1
13 26572 1 1 69 SER CB C -19.231 9.267 -5.117 1.00 . A A . 69 SER CB 1 1
13 26573 1 1 69 SER H H -16.651 9.092 -5.413 1.00 . A A . 69 SER H 1 1
13 26574 1 1 69 SER HA H -18.684 11.050 -6.161 1.00 . A A . 69 SER HA 1 1
13 26575 1 1 69 SER HB2 H -20.085 9.619 -4.565 1.00 . A A . 69 SER HB2 1 1
13 26576 1 1 69 SER HB3 H -19.561 8.858 -6.054 1.00 . A A . 69 SER HB3 1 1
13 26577 1 1 69 SER HG H -19.210 7.523 -4.221 1.00 . A A . 69 SER HG 1 1
13 26578 1 1 69 SER N N -16.994 9.906 -5.831 1.00 . A A . 69 SER N 1 1
13 26579 1 1 69 SER O O -19.090 11.782 -3.564 1.00 . A A . 69 SER O 1 1
13 26580 1 1 69 SER OG O -18.587 8.248 -4.368 1.00 . A A . 69 SER OG 1 1
13 26581 1 1 70 LYS C C -16.601 13.392 -2.229 1.00 . A A . 70 LYS C 1 1
13 26582 1 1 70 LYS CA C -16.555 11.884 -2.329 1.00 . A A . 70 LYS CA 1 1
13 26583 1 1 70 LYS CB C -15.197 11.359 -1.937 1.00 . A A . 70 LYS CB 1 1
13 26584 1 1 70 LYS CD C -15.985 9.031 -2.365 1.00 . A A . 70 LYS CD 1 1
13 26585 1 1 70 LYS CE C -15.648 7.594 -2.119 1.00 . A A . 70 LYS CE 1 1
13 26586 1 1 70 LYS CG C -15.223 9.936 -1.421 1.00 . A A . 70 LYS CG 1 1
13 26587 1 1 70 LYS H H -16.137 11.206 -4.291 1.00 . A A . 70 LYS H 1 1
13 26588 1 1 70 LYS HA H -17.290 11.471 -1.657 1.00 . A A . 70 LYS HA 1 1
13 26589 1 1 70 LYS HB2 H -14.589 11.374 -2.819 1.00 . A A . 70 LYS HB2 1 1
13 26590 1 1 70 LYS HB3 H -14.764 11.999 -1.183 1.00 . A A . 70 LYS HB3 1 1
13 26591 1 1 70 LYS HD2 H -17.044 9.175 -2.216 1.00 . A A . 70 LYS HD2 1 1
13 26592 1 1 70 LYS HD3 H -15.720 9.289 -3.380 1.00 . A A . 70 LYS HD3 1 1
13 26593 1 1 70 LYS HE2 H -14.599 7.476 -2.322 1.00 . A A . 70 LYS HE2 1 1
13 26594 1 1 70 LYS HE3 H -15.843 7.368 -1.081 1.00 . A A . 70 LYS HE3 1 1
13 26595 1 1 70 LYS HG2 H -14.211 9.576 -1.332 1.00 . A A . 70 LYS HG2 1 1
13 26596 1 1 70 LYS HG3 H -15.701 9.915 -0.454 1.00 . A A . 70 LYS HG3 1 1
13 26597 1 1 70 LYS HZ1 H -16.166 5.680 -2.782 1.00 . A A . 70 LYS HZ1 1 1
13 26598 1 1 70 LYS HZ2 H -16.256 6.863 -3.982 1.00 . A A . 70 LYS HZ2 1 1
13 26599 1 1 70 LYS HZ3 H -17.451 6.778 -2.793 1.00 . A A . 70 LYS HZ3 1 1
13 26600 1 1 70 LYS N N -16.872 11.415 -3.680 1.00 . A A . 70 LYS N 1 1
13 26601 1 1 70 LYS NZ N -16.433 6.667 -2.980 1.00 . A A . 70 LYS NZ 1 1
13 26602 1 1 70 LYS O O -16.116 13.994 -1.265 1.00 . A A . 70 LYS O 1 1
13 26603 1 1 71 LYS C C -18.630 15.430 -2.009 1.00 . A A . 71 LYS C 1 1
13 26604 1 1 71 LYS CA C -17.681 15.327 -3.201 1.00 . A A . 71 LYS CA 1 1
13 26605 1 1 71 LYS CB C -18.395 15.686 -4.493 1.00 . A A . 71 LYS CB 1 1
13 26606 1 1 71 LYS CD C -18.565 17.511 -6.135 1.00 . A A . 71 LYS CD 1 1
13 26607 1 1 71 LYS CE C -18.949 18.953 -6.379 1.00 . A A . 71 LYS CE 1 1
13 26608 1 1 71 LYS CG C -18.604 17.163 -4.677 1.00 . A A . 71 LYS CG 1 1
13 26609 1 1 71 LYS H H -17.178 13.483 -4.104 1.00 . A A . 71 LYS H 1 1
13 26610 1 1 71 LYS HA H -16.857 16.012 -3.060 1.00 . A A . 71 LYS HA 1 1
13 26611 1 1 71 LYS HB2 H -17.806 15.344 -5.310 1.00 . A A . 71 LYS HB2 1 1
13 26612 1 1 71 LYS HB3 H -19.357 15.202 -4.517 1.00 . A A . 71 LYS HB3 1 1
13 26613 1 1 71 LYS HD2 H -17.559 17.353 -6.474 1.00 . A A . 71 LYS HD2 1 1
13 26614 1 1 71 LYS HD3 H -19.243 16.869 -6.671 1.00 . A A . 71 LYS HD3 1 1
13 26615 1 1 71 LYS HE2 H -19.995 19.064 -6.148 1.00 . A A . 71 LYS HE2 1 1
13 26616 1 1 71 LYS HE3 H -18.364 19.584 -5.730 1.00 . A A . 71 LYS HE3 1 1
13 26617 1 1 71 LYS HG2 H -19.551 17.450 -4.257 1.00 . A A . 71 LYS HG2 1 1
13 26618 1 1 71 LYS HG3 H -17.807 17.681 -4.187 1.00 . A A . 71 LYS HG3 1 1
13 26619 1 1 71 LYS HZ1 H -19.274 18.751 -8.433 1.00 . A A . 71 LYS HZ1 1 1
13 26620 1 1 71 LYS HZ2 H -17.715 19.265 -8.032 1.00 . A A . 71 LYS HZ2 1 1
13 26621 1 1 71 LYS HZ3 H -19.008 20.345 -7.933 1.00 . A A . 71 LYS HZ3 1 1
13 26622 1 1 71 LYS N N -17.149 13.977 -3.261 1.00 . A A . 71 LYS N 1 1
13 26623 1 1 71 LYS NZ N -18.721 19.355 -7.792 1.00 . A A . 71 LYS NZ 1 1
13 26624 1 1 71 LYS O O -19.039 14.406 -1.459 1.00 . A A . 71 LYS O 1 1
13 26625 1 1 72 ARG C C -20.901 16.022 -0.151 1.00 . A A . 72 ARG C 1 1
13 26626 1 1 72 ARG CA C -19.641 16.882 -0.325 1.00 . A A . 72 ARG CA 1 1
13 26627 1 1 72 ARG CB C -19.998 18.363 -0.158 1.00 . A A . 72 ARG CB 1 1
13 26628 1 1 72 ARG CD C -21.376 18.635 -2.263 1.00 . A A . 72 ARG CD 1 1
13 26629 1 1 72 ARG CG C -21.338 18.758 -0.748 1.00 . A A . 72 ARG CG 1 1
13 26630 1 1 72 ARG CZ C -22.882 20.008 -3.663 1.00 . A A . 72 ARG CZ 1 1
13 26631 1 1 72 ARG H H -18.763 17.402 -2.198 1.00 . A A . 72 ARG H 1 1
13 26632 1 1 72 ARG HA H -18.947 16.614 0.453 1.00 . A A . 72 ARG HA 1 1
13 26633 1 1 72 ARG HB2 H -20.025 18.591 0.894 1.00 . A A . 72 ARG HB2 1 1
13 26634 1 1 72 ARG HB3 H -19.233 18.960 -0.625 1.00 . A A . 72 ARG HB3 1 1
13 26635 1 1 72 ARG HD2 H -20.621 19.277 -2.685 1.00 . A A . 72 ARG HD2 1 1
13 26636 1 1 72 ARG HD3 H -21.171 17.611 -2.534 1.00 . A A . 72 ARG HD3 1 1
13 26637 1 1 72 ARG HE H -23.460 18.498 -2.485 1.00 . A A . 72 ARG HE 1 1
13 26638 1 1 72 ARG HG2 H -22.086 18.110 -0.330 1.00 . A A . 72 ARG HG2 1 1
13 26639 1 1 72 ARG HG3 H -21.552 19.780 -0.472 1.00 . A A . 72 ARG HG3 1 1
13 26640 1 1 72 ARG HH11 H -20.933 20.561 -3.771 1.00 . A A . 72 ARG HH11 1 1
13 26641 1 1 72 ARG HH12 H -22.023 21.491 -4.747 1.00 . A A . 72 ARG HH12 1 1
13 26642 1 1 72 ARG HH21 H -24.889 19.739 -3.749 1.00 . A A . 72 ARG HH21 1 1
13 26643 1 1 72 ARG HH22 H -24.266 21.027 -4.735 1.00 . A A . 72 ARG HH22 1 1
13 26644 1 1 72 ARG N N -18.968 16.645 -1.612 1.00 . A A . 72 ARG N 1 1
13 26645 1 1 72 ARG NE N -22.682 19.015 -2.797 1.00 . A A . 72 ARG NE 1 1
13 26646 1 1 72 ARG NH1 N -21.863 20.745 -4.095 1.00 . A A . 72 ARG NH1 1 1
13 26647 1 1 72 ARG NH2 N -24.110 20.279 -4.083 1.00 . A A . 72 ARG NH2 1 1
13 26648 1 1 72 ARG O O -21.406 15.423 -1.107 1.00 . A A . 72 ARG O 1 1
13 26649 1 1 73 LYS C C -23.710 15.166 0.659 1.00 . A A . 73 LYS C 1 1
13 26650 1 1 73 LYS CA C -22.433 15.035 1.470 1.00 . A A . 73 LYS CA 1 1
13 26651 1 1 73 LYS CB C -22.775 15.211 2.942 1.00 . A A . 73 LYS CB 1 1
13 26652 1 1 73 LYS CD C -22.071 15.055 5.314 1.00 . A A . 73 LYS CD 1 1
13 26653 1 1 73 LYS CE C -20.904 15.044 6.291 1.00 . A A . 73 LYS CE 1 1
13 26654 1 1 73 LYS CG C -21.604 15.012 3.878 1.00 . A A . 73 LYS CG 1 1
13 26655 1 1 73 LYS H H -21.153 16.709 1.705 1.00 . A A . 73 LYS H 1 1
13 26656 1 1 73 LYS HA H -22.017 14.044 1.325 1.00 . A A . 73 LYS HA 1 1
13 26657 1 1 73 LYS HB2 H -23.159 16.209 3.092 1.00 . A A . 73 LYS HB2 1 1
13 26658 1 1 73 LYS HB3 H -23.543 14.498 3.206 1.00 . A A . 73 LYS HB3 1 1
13 26659 1 1 73 LYS HD2 H -22.649 15.955 5.468 1.00 . A A . 73 LYS HD2 1 1
13 26660 1 1 73 LYS HD3 H -22.692 14.190 5.488 1.00 . A A . 73 LYS HD3 1 1
13 26661 1 1 73 LYS HE2 H -20.343 14.135 6.151 1.00 . A A . 73 LYS HE2 1 1
13 26662 1 1 73 LYS HE3 H -20.269 15.892 6.081 1.00 . A A . 73 LYS HE3 1 1
13 26663 1 1 73 LYS HG2 H -21.156 14.048 3.682 1.00 . A A . 73 LYS HG2 1 1
13 26664 1 1 73 LYS HG3 H -20.878 15.791 3.714 1.00 . A A . 73 LYS HG3 1 1
13 26665 1 1 73 LYS HZ1 H -20.529 15.158 8.341 1.00 . A A . 73 LYS HZ1 1 1
13 26666 1 1 73 LYS HZ2 H -21.919 14.278 7.949 1.00 . A A . 73 LYS HZ2 1 1
13 26667 1 1 73 LYS HZ3 H -21.935 15.967 7.856 1.00 . A A . 73 LYS HZ3 1 1
13 26668 1 1 73 LYS N N -21.435 16.021 1.064 1.00 . A A . 73 LYS N 1 1
13 26669 1 1 73 LYS NZ N -21.353 15.116 7.706 1.00 . A A . 73 LYS NZ 1 1
13 26670 1 1 73 LYS O O -24.092 16.255 0.229 1.00 . A A . 73 LYS O 1 1
13 26671 1 1 74 ASP C C -26.769 14.471 0.426 1.00 . A A . 74 ASP C 1 1
13 26672 1 1 74 ASP CA C -25.559 13.945 -0.355 1.00 . A A . 74 ASP CA 1 1
13 26673 1 1 74 ASP CB C -25.763 12.496 -0.809 1.00 . A A . 74 ASP CB 1 1
13 26674 1 1 74 ASP CG C -26.711 12.351 -1.988 1.00 . A A . 74 ASP CG 1 1
13 26675 1 1 74 ASP H H -24.003 13.211 0.882 1.00 . A A . 74 ASP H 1 1
13 26676 1 1 74 ASP HA H -25.411 14.563 -1.221 1.00 . A A . 74 ASP HA 1 1
13 26677 1 1 74 ASP HB2 H -24.807 12.079 -1.092 1.00 . A A . 74 ASP HB2 1 1
13 26678 1 1 74 ASP HB3 H -26.157 11.932 0.016 1.00 . A A . 74 ASP HB3 1 1
13 26679 1 1 74 ASP N N -24.357 14.029 0.465 1.00 . A A . 74 ASP N 1 1
13 26680 1 1 74 ASP O O -26.611 14.938 1.553 1.00 . A A . 74 ASP O 1 1
13 26681 1 1 74 ASP OD1 O -27.188 13.388 -2.497 1.00 . A A . 74 ASP OD1 1 1
13 26682 1 1 74 ASP OD2 O -26.983 11.208 -2.409 1.00 . A A . 74 ASP OD2 1 1
13 26683 1 1 75 ASN C C -29.429 14.554 1.870 1.00 . A A . 75 ASN C 1 1
13 26684 1 1 75 ASN CA C -29.150 15.022 0.435 1.00 . A A . 75 ASN CA 1 1
13 26685 1 1 75 ASN CB C -30.390 14.783 -0.438 1.00 . A A . 75 ASN CB 1 1
13 26686 1 1 75 ASN CG C -30.806 13.323 -0.517 1.00 . A A . 75 ASN CG 1 1
13 26687 1 1 75 ASN H H -28.046 13.913 -1.009 1.00 . A A . 75 ASN H 1 1
13 26688 1 1 75 ASN HA H -28.961 16.085 0.466 1.00 . A A . 75 ASN HA 1 1
13 26689 1 1 75 ASN HB2 H -31.217 15.345 -0.033 1.00 . A A . 75 ASN HB2 1 1
13 26690 1 1 75 ASN HB3 H -30.185 15.133 -1.440 1.00 . A A . 75 ASN HB3 1 1
13 26691 1 1 75 ASN HD21 H -32.718 13.853 -0.624 1.00 . A A . 75 ASN HD21 1 1
13 26692 1 1 75 ASN HD22 H -32.404 12.153 -0.658 1.00 . A A . 75 ASN HD22 1 1
13 26693 1 1 75 ASN N N -27.961 14.394 -0.153 1.00 . A A . 75 ASN N 1 1
13 26694 1 1 75 ASN ND2 N -32.104 13.086 -0.611 1.00 . A A . 75 ASN ND2 1 1
13 26695 1 1 75 ASN O O -29.916 15.332 2.691 1.00 . A A . 75 ASN O 1 1
13 26696 1 1 75 ASN OD1 O -29.973 12.418 -0.492 1.00 . A A . 75 ASN OD1 1 1
13 26697 1 1 76 GLU C C -28.112 12.919 4.410 1.00 . A A . 76 GLU C 1 1
13 26698 1 1 76 GLU CA C -29.346 12.775 3.523 1.00 . A A . 76 GLU CA 1 1
13 26699 1 1 76 GLU CB C -29.773 11.304 3.460 1.00 . A A . 76 GLU CB 1 1
13 26700 1 1 76 GLU CD C -31.591 9.655 2.843 1.00 . A A . 76 GLU CD 1 1
13 26701 1 1 76 GLU CG C -31.084 11.080 2.724 1.00 . A A . 76 GLU CG 1 1
13 26702 1 1 76 GLU H H -28.689 12.728 1.505 1.00 . A A . 76 GLU H 1 1
13 26703 1 1 76 GLU HA H -30.148 13.351 3.957 1.00 . A A . 76 GLU HA 1 1
13 26704 1 1 76 GLU HB2 H -29.002 10.738 2.959 1.00 . A A . 76 GLU HB2 1 1
13 26705 1 1 76 GLU HB3 H -29.884 10.930 4.468 1.00 . A A . 76 GLU HB3 1 1
13 26706 1 1 76 GLU HG2 H -31.829 11.745 3.132 1.00 . A A . 76 GLU HG2 1 1
13 26707 1 1 76 GLU HG3 H -30.936 11.307 1.678 1.00 . A A . 76 GLU HG3 1 1
13 26708 1 1 76 GLU N N -29.099 13.305 2.184 1.00 . A A . 76 GLU N 1 1
13 26709 1 1 76 GLU O O -28.039 12.335 5.493 1.00 . A A . 76 GLU O 1 1
13 26710 1 1 76 GLU OE1 O -31.214 8.811 1.998 1.00 . A A . 76 GLU OE1 1 1
13 26711 1 1 76 GLU OE2 O -32.360 9.365 3.789 1.00 . A A . 76 GLU OE2 1 1
13 26712 1 1 77 GLY C C -25.114 12.593 4.705 1.00 . A A . 77 GLY C 1 1
13 26713 1 1 77 GLY CA C -25.908 13.876 4.683 1.00 . A A . 77 GLY CA 1 1
13 26714 1 1 77 GLY H H -27.287 14.196 3.109 1.00 . A A . 77 GLY H 1 1
13 26715 1 1 77 GLY HA2 H -25.321 14.648 4.211 1.00 . A A . 77 GLY HA2 1 1
13 26716 1 1 77 GLY HA3 H -26.128 14.170 5.696 1.00 . A A . 77 GLY HA3 1 1
13 26717 1 1 77 GLY N N -27.151 13.713 3.953 1.00 . A A . 77 GLY N 1 1
13 26718 1 1 77 GLY O O -24.613 12.176 5.748 1.00 . A A . 77 GLY O 1 1
13 26719 1 1 78 ASN C C -22.970 10.635 3.942 1.00 . A A . 78 ASN C 1 1
13 26720 1 1 78 ASN CA C -24.390 10.659 3.400 1.00 . A A . 78 ASN CA 1 1
13 26721 1 1 78 ASN CB C -24.366 10.229 1.930 1.00 . A A . 78 ASN CB 1 1
13 26722 1 1 78 ASN CG C -25.752 10.027 1.348 1.00 . A A . 78 ASN CG 1 1
13 26723 1 1 78 ASN H H -25.401 12.396 2.746 1.00 . A A . 78 ASN H 1 1
13 26724 1 1 78 ASN HA H -24.984 9.950 3.956 1.00 . A A . 78 ASN HA 1 1
13 26725 1 1 78 ASN HB2 H -23.863 10.988 1.350 1.00 . A A . 78 ASN HB2 1 1
13 26726 1 1 78 ASN HB3 H -23.818 9.301 1.842 1.00 . A A . 78 ASN HB3 1 1
13 26727 1 1 78 ASN HD21 H -25.064 8.601 0.152 1.00 . A A . 78 ASN HD21 1 1
13 26728 1 1 78 ASN HD22 H -26.752 8.947 0.022 1.00 . A A . 78 ASN HD22 1 1
13 26729 1 1 78 ASN N N -25.016 11.969 3.540 1.00 . A A . 78 ASN N 1 1
13 26730 1 1 78 ASN ND2 N -25.867 9.099 0.413 1.00 . A A . 78 ASN ND2 1 1
13 26731 1 1 78 ASN O O -22.676 9.872 4.865 1.00 . A A . 78 ASN O 1 1
13 26732 1 1 78 ASN OD1 O -26.709 10.703 1.729 1.00 . A A . 78 ASN OD1 1 1
13 26733 1 1 79 GLU C C -20.255 9.974 3.255 1.00 . A A . 79 GLU C 1 1
13 26734 1 1 79 GLU CA C -20.684 11.388 3.607 1.00 . A A . 79 GLU CA 1 1
13 26735 1 1 79 GLU CB C -20.315 11.716 5.045 1.00 . A A . 79 GLU CB 1 1
13 26736 1 1 79 GLU CD C -18.229 11.759 6.445 1.00 . A A . 79 GLU CD 1 1
13 26737 1 1 79 GLU CG C -18.893 12.197 5.159 1.00 . A A . 79 GLU CG 1 1
13 26738 1 1 79 GLU H H -22.431 12.191 2.808 1.00 . A A . 79 GLU H 1 1
13 26739 1 1 79 GLU HA H -20.197 12.085 2.940 1.00 . A A . 79 GLU HA 1 1
13 26740 1 1 79 GLU HB2 H -20.976 12.486 5.414 1.00 . A A . 79 GLU HB2 1 1
13 26741 1 1 79 GLU HB3 H -20.427 10.829 5.650 1.00 . A A . 79 GLU HB3 1 1
13 26742 1 1 79 GLU HG2 H -18.350 11.801 4.319 1.00 . A A . 79 GLU HG2 1 1
13 26743 1 1 79 GLU HG3 H -18.886 13.276 5.113 1.00 . A A . 79 GLU HG3 1 1
13 26744 1 1 79 GLU N N -22.106 11.485 3.384 1.00 . A A . 79 GLU N 1 1
13 26745 1 1 79 GLU O O -19.995 9.145 4.131 1.00 . A A . 79 GLU O 1 1
13 26746 1 1 79 GLU OE1 O -18.562 12.317 7.510 1.00 . A A . 79 GLU OE1 1 1
13 26747 1 1 79 GLU OE2 O -17.378 10.847 6.399 1.00 . A A . 79 GLU OE2 1 1
13 26748 1 1 80 VAL C C -18.798 7.697 1.707 1.00 . A A . 80 VAL C 1 1
13 26749 1 1 80 VAL CA C -20.157 8.352 1.472 1.00 . A A . 80 VAL CA 1 1
13 26750 1 1 80 VAL CB C -20.549 8.315 -0.021 1.00 . A A . 80 VAL CB 1 1
13 26751 1 1 80 VAL CG1 C -21.870 9.052 -0.228 1.00 . A A . 80 VAL CG1 1 1
13 26752 1 1 80 VAL CG2 C -19.464 8.916 -0.899 1.00 . A A . 80 VAL CG2 1 1
13 26753 1 1 80 VAL H H -20.135 10.457 1.329 1.00 . A A . 80 VAL H 1 1
13 26754 1 1 80 VAL HA H -20.901 7.795 2.023 1.00 . A A . 80 VAL HA 1 1
13 26755 1 1 80 VAL HB H -20.690 7.283 -0.311 1.00 . A A . 80 VAL HB 1 1
13 26756 1 1 80 VAL HG11 H -21.799 10.057 0.183 1.00 . A A . 80 VAL HG11 1 1
13 26757 1 1 80 VAL HG12 H -22.662 8.518 0.273 1.00 . A A . 80 VAL HG12 1 1
13 26758 1 1 80 VAL HG13 H -22.090 9.114 -1.282 1.00 . A A . 80 VAL HG13 1 1
13 26759 1 1 80 VAL HG21 H -19.781 8.891 -1.930 1.00 . A A . 80 VAL HG21 1 1
13 26760 1 1 80 VAL HG22 H -18.550 8.343 -0.788 1.00 . A A . 80 VAL HG22 1 1
13 26761 1 1 80 VAL HG23 H -19.289 9.939 -0.599 1.00 . A A . 80 VAL HG23 1 1
13 26762 1 1 80 VAL N N -20.183 9.712 1.967 1.00 . A A . 80 VAL N 1 1
13 26763 1 1 80 VAL O O -17.747 8.252 1.373 1.00 . A A . 80 VAL O 1 1
13 26764 1 1 81 VAL C C -16.902 5.306 1.470 1.00 . A A . 81 VAL C 1 1
13 26765 1 1 81 VAL CA C -17.635 5.804 2.706 1.00 . A A . 81 VAL CA 1 1
13 26766 1 1 81 VAL CB C -17.959 4.613 3.631 1.00 . A A . 81 VAL CB 1 1
13 26767 1 1 81 VAL CG1 C -16.691 3.866 4.004 1.00 . A A . 81 VAL CG1 1 1
13 26768 1 1 81 VAL CG2 C -18.682 5.091 4.881 1.00 . A A . 81 VAL CG2 1 1
13 26769 1 1 81 VAL H H -19.711 6.132 2.544 1.00 . A A . 81 VAL H 1 1
13 26770 1 1 81 VAL HA H -16.993 6.485 3.243 1.00 . A A . 81 VAL HA 1 1
13 26771 1 1 81 VAL HB H -18.609 3.935 3.100 1.00 . A A . 81 VAL HB 1 1
13 26772 1 1 81 VAL HG11 H -16.243 3.457 3.111 1.00 . A A . 81 VAL HG11 1 1
13 26773 1 1 81 VAL HG12 H -16.931 3.067 4.688 1.00 . A A . 81 VAL HG12 1 1
13 26774 1 1 81 VAL HG13 H -15.999 4.550 4.473 1.00 . A A . 81 VAL HG13 1 1
13 26775 1 1 81 VAL HG21 H -18.917 4.242 5.508 1.00 . A A . 81 VAL HG21 1 1
13 26776 1 1 81 VAL HG22 H -19.594 5.593 4.597 1.00 . A A . 81 VAL HG22 1 1
13 26777 1 1 81 VAL HG23 H -18.048 5.774 5.425 1.00 . A A . 81 VAL HG23 1 1
13 26778 1 1 81 VAL N N -18.839 6.527 2.333 1.00 . A A . 81 VAL N 1 1
13 26779 1 1 81 VAL O O -17.475 4.602 0.637 1.00 . A A . 81 VAL O 1 1
13 26780 1 1 82 PRO C C -14.256 3.950 0.178 1.00 . A A . 82 PRO C 1 1
13 26781 1 1 82 PRO CA C -14.829 5.354 0.166 1.00 . A A . 82 PRO CA 1 1
13 26782 1 1 82 PRO CB C -13.701 6.365 0.224 1.00 . A A . 82 PRO CB 1 1
13 26783 1 1 82 PRO CD C -14.857 6.456 2.320 1.00 . A A . 82 PRO CD 1 1
13 26784 1 1 82 PRO CG C -13.524 6.665 1.650 1.00 . A A . 82 PRO CG 1 1
13 26785 1 1 82 PRO HA H -15.384 5.509 -0.735 1.00 . A A . 82 PRO HA 1 1
13 26786 1 1 82 PRO HB2 H -12.809 5.940 -0.195 1.00 . A A . 82 PRO HB2 1 1
13 26787 1 1 82 PRO HB3 H -13.974 7.241 -0.323 1.00 . A A . 82 PRO HB3 1 1
13 26788 1 1 82 PRO HD2 H -14.735 5.900 3.235 1.00 . A A . 82 PRO HD2 1 1
13 26789 1 1 82 PRO HD3 H -15.334 7.404 2.517 1.00 . A A . 82 PRO HD3 1 1
13 26790 1 1 82 PRO HG2 H -12.793 6.000 2.059 1.00 . A A . 82 PRO HG2 1 1
13 26791 1 1 82 PRO HG3 H -13.208 7.683 1.748 1.00 . A A . 82 PRO HG3 1 1
13 26792 1 1 82 PRO N N -15.625 5.678 1.336 1.00 . A A . 82 PRO N 1 1
13 26793 1 1 82 PRO O O -13.736 3.480 1.194 1.00 . A A . 82 PRO O 1 1
13 26794 1 1 83 LYS C C -12.477 2.310 -2.108 1.00 . A A . 83 LYS C 1 1
13 26795 1 1 83 LYS CA C -13.640 2.048 -1.165 1.00 . A A . 83 LYS CA 1 1
13 26796 1 1 83 LYS CB C -14.516 0.944 -1.697 1.00 . A A . 83 LYS CB 1 1
13 26797 1 1 83 LYS CD C -16.521 -0.526 -1.334 1.00 . A A . 83 LYS CD 1 1
13 26798 1 1 83 LYS CE C -17.676 -0.835 -0.398 1.00 . A A . 83 LYS CE 1 1
13 26799 1 1 83 LYS CG C -15.755 0.697 -0.864 1.00 . A A . 83 LYS CG 1 1
13 26800 1 1 83 LYS H H -14.969 3.607 -1.652 1.00 . A A . 83 LYS H 1 1
13 26801 1 1 83 LYS HA H -13.238 1.741 -0.210 1.00 . A A . 83 LYS HA 1 1
13 26802 1 1 83 LYS HB2 H -14.810 1.181 -2.698 1.00 . A A . 83 LYS HB2 1 1
13 26803 1 1 83 LYS HB3 H -13.934 0.051 -1.701 1.00 . A A . 83 LYS HB3 1 1
13 26804 1 1 83 LYS HD2 H -16.911 -0.340 -2.323 1.00 . A A . 83 LYS HD2 1 1
13 26805 1 1 83 LYS HD3 H -15.851 -1.373 -1.359 1.00 . A A . 83 LYS HD3 1 1
13 26806 1 1 83 LYS HE2 H -17.283 -0.992 0.597 1.00 . A A . 83 LYS HE2 1 1
13 26807 1 1 83 LYS HE3 H -18.348 0.010 -0.388 1.00 . A A . 83 LYS HE3 1 1
13 26808 1 1 83 LYS HG2 H -15.460 0.553 0.162 1.00 . A A . 83 LYS HG2 1 1
13 26809 1 1 83 LYS HG3 H -16.392 1.559 -0.938 1.00 . A A . 83 LYS HG3 1 1
13 26810 1 1 83 LYS HZ1 H -19.165 -2.270 -0.115 1.00 . A A . 83 LYS HZ1 1 1
13 26811 1 1 83 LYS HZ2 H -17.784 -2.859 -0.893 1.00 . A A . 83 LYS HZ2 1 1
13 26812 1 1 83 LYS HZ3 H -18.878 -1.888 -1.738 1.00 . A A . 83 LYS HZ3 1 1
13 26813 1 1 83 LYS N N -14.374 3.273 -0.950 1.00 . A A . 83 LYS N 1 1
13 26814 1 1 83 LYS NZ N -18.427 -2.047 -0.815 1.00 . A A . 83 LYS NZ 1 1
13 26815 1 1 83 LYS O O -12.638 2.445 -3.323 1.00 . A A . 83 LYS O 1 1
13 26816 1 1 84 PRO C C -9.539 1.830 -3.245 1.00 . A A . 84 PRO C 1 1
13 26817 1 1 84 PRO CA C -10.043 2.787 -2.172 1.00 . A A . 84 PRO CA 1 1
13 26818 1 1 84 PRO CB C -9.054 2.796 -1.016 1.00 . A A . 84 PRO CB 1 1
13 26819 1 1 84 PRO CD C -11.119 2.190 -0.090 1.00 . A A . 84 PRO CD 1 1
13 26820 1 1 84 PRO CG C -9.891 2.971 0.183 1.00 . A A . 84 PRO CG 1 1
13 26821 1 1 84 PRO HA H -10.099 3.776 -2.581 1.00 . A A . 84 PRO HA 1 1
13 26822 1 1 84 PRO HB2 H -8.527 1.857 -0.984 1.00 . A A . 84 PRO HB2 1 1
13 26823 1 1 84 PRO HB3 H -8.355 3.611 -1.134 1.00 . A A . 84 PRO HB3 1 1
13 26824 1 1 84 PRO HD2 H -10.992 1.141 0.119 1.00 . A A . 84 PRO HD2 1 1
13 26825 1 1 84 PRO HD3 H -11.936 2.595 0.470 1.00 . A A . 84 PRO HD3 1 1
13 26826 1 1 84 PRO HG2 H -9.389 2.589 1.036 1.00 . A A . 84 PRO HG2 1 1
13 26827 1 1 84 PRO HG3 H -10.138 4.008 0.318 1.00 . A A . 84 PRO HG3 1 1
13 26828 1 1 84 PRO N N -11.304 2.408 -1.514 1.00 . A A . 84 PRO N 1 1
13 26829 1 1 84 PRO O O -9.794 0.624 -3.209 1.00 . A A . 84 PRO O 1 1
13 26830 1 1 85 GLN C C -6.609 1.554 -4.545 1.00 . A A . 85 GLN C 1 1
13 26831 1 1 85 GLN CA C -8.009 1.659 -5.139 1.00 . A A . 85 GLN CA 1 1
13 26832 1 1 85 GLN CB C -7.964 2.369 -6.493 1.00 . A A . 85 GLN CB 1 1
13 26833 1 1 85 GLN CD C -9.289 3.491 -8.334 1.00 . A A . 85 GLN CD 1 1
13 26834 1 1 85 GLN CG C -9.327 2.565 -7.132 1.00 . A A . 85 GLN CG 1 1
13 26835 1 1 85 GLN H H -8.823 3.384 -4.263 1.00 . A A . 85 GLN H 1 1
13 26836 1 1 85 GLN HA H -8.431 0.675 -5.253 1.00 . A A . 85 GLN HA 1 1
13 26837 1 1 85 GLN HB2 H -7.518 3.335 -6.360 1.00 . A A . 85 GLN HB2 1 1
13 26838 1 1 85 GLN HB3 H -7.353 1.791 -7.171 1.00 . A A . 85 GLN HB3 1 1
13 26839 1 1 85 GLN HE21 H -10.803 2.516 -9.169 1.00 . A A . 85 GLN HE21 1 1
13 26840 1 1 85 GLN HE22 H -10.176 3.850 -10.075 1.00 . A A . 85 GLN HE22 1 1
13 26841 1 1 85 GLN HG2 H -9.694 1.605 -7.450 1.00 . A A . 85 GLN HG2 1 1
13 26842 1 1 85 GLN HG3 H -9.999 2.981 -6.395 1.00 . A A . 85 GLN HG3 1 1
13 26843 1 1 85 GLN N N -8.822 2.409 -4.201 1.00 . A A . 85 GLN N 1 1
13 26844 1 1 85 GLN NE2 N -10.176 3.263 -9.288 1.00 . A A . 85 GLN NE2 1 1
13 26845 1 1 85 GLN O O -6.008 2.567 -4.192 1.00 . A A . 85 GLN O 1 1
13 26846 1 1 85 GLN OE1 O -8.466 4.406 -8.402 1.00 . A A . 85 GLN OE1 1 1
13 26847 1 1 86 ARG C C -3.754 -0.469 -4.496 1.00 . A A . 86 ARG C 1 1
13 26848 1 1 86 ARG CA C -4.871 0.142 -3.659 1.00 . A A . 86 ARG CA 1 1
13 26849 1 1 86 ARG CB C -5.161 -0.725 -2.459 1.00 . A A . 86 ARG CB 1 1
13 26850 1 1 86 ARG CD C -6.855 -2.360 -1.819 1.00 . A A . 86 ARG CD 1 1
13 26851 1 1 86 ARG CG C -5.782 -2.027 -2.808 1.00 . A A . 86 ARG CG 1 1
13 26852 1 1 86 ARG CZ C -8.645 -4.039 -1.620 1.00 . A A . 86 ARG CZ 1 1
13 26853 1 1 86 ARG H H -6.547 -0.417 -4.823 1.00 . A A . 86 ARG H 1 1
13 26854 1 1 86 ARG HA H -4.550 1.093 -3.295 1.00 . A A . 86 ARG HA 1 1
13 26855 1 1 86 ARG HB2 H -4.249 -0.919 -1.938 1.00 . A A . 86 ARG HB2 1 1
13 26856 1 1 86 ARG HB3 H -5.840 -0.204 -1.816 1.00 . A A . 86 ARG HB3 1 1
13 26857 1 1 86 ARG HD2 H -6.419 -2.313 -0.848 1.00 . A A . 86 ARG HD2 1 1
13 26858 1 1 86 ARG HD3 H -7.636 -1.616 -1.894 1.00 . A A . 86 ARG HD3 1 1
13 26859 1 1 86 ARG HE H -6.899 -4.325 -2.562 1.00 . A A . 86 ARG HE 1 1
13 26860 1 1 86 ARG HG2 H -6.212 -1.928 -3.765 1.00 . A A . 86 ARG HG2 1 1
13 26861 1 1 86 ARG HG3 H -5.028 -2.799 -2.804 1.00 . A A . 86 ARG HG3 1 1
13 26862 1 1 86 ARG HH11 H -9.024 -2.281 -0.676 1.00 . A A . 86 ARG HH11 1 1
13 26863 1 1 86 ARG HH12 H -10.296 -3.457 -0.596 1.00 . A A . 86 ARG HH12 1 1
13 26864 1 1 86 ARG HH21 H -8.573 -5.885 -2.453 1.00 . A A . 86 ARG HH21 1 1
13 26865 1 1 86 ARG HH22 H -10.037 -5.512 -1.596 1.00 . A A . 86 ARG HH22 1 1
13 26866 1 1 86 ARG N N -6.097 0.349 -4.410 1.00 . A A . 86 ARG N 1 1
13 26867 1 1 86 ARG NE N -7.435 -3.679 -2.044 1.00 . A A . 86 ARG NE 1 1
13 26868 1 1 86 ARG NH1 N -9.379 -3.193 -0.904 1.00 . A A . 86 ARG NH1 1 1
13 26869 1 1 86 ARG NH2 N -9.122 -5.241 -1.911 1.00 . A A . 86 ARG NH2 1 1
13 26870 1 1 86 ARG O O -3.988 -1.044 -5.557 1.00 . A A . 86 ARG O 1 1
13 26871 1 1 87 HIS C C -0.835 -2.023 -3.719 1.00 . A A . 87 HIS C 1 1
13 26872 1 1 87 HIS CA C -1.351 -0.904 -4.616 1.00 . A A . 87 HIS CA 1 1
13 26873 1 1 87 HIS CB C -0.237 0.142 -4.785 1.00 . A A . 87 HIS CB 1 1
13 26874 1 1 87 HIS CD2 C -1.132 2.572 -4.686 1.00 . A A . 87 HIS CD2 1 1
13 26875 1 1 87 HIS CE1 C -1.047 3.044 -6.819 1.00 . A A . 87 HIS CE1 1 1
13 26876 1 1 87 HIS CG C -0.676 1.471 -5.326 1.00 . A A . 87 HIS CG 1 1
13 26877 1 1 87 HIS H H -2.436 0.168 -3.151 1.00 . A A . 87 HIS H 1 1
13 26878 1 1 87 HIS HA H -1.627 -1.306 -5.577 1.00 . A A . 87 HIS HA 1 1
13 26879 1 1 87 HIS HB2 H 0.216 0.316 -3.829 1.00 . A A . 87 HIS HB2 1 1
13 26880 1 1 87 HIS HB3 H 0.513 -0.249 -5.449 1.00 . A A . 87 HIS HB3 1 1
13 26881 1 1 87 HIS HD1 H -0.341 1.210 -7.392 1.00 . A A . 87 HIS HD1 1 1
13 26882 1 1 87 HIS HD2 H -1.288 2.671 -3.622 1.00 . A A . 87 HIS HD2 1 1
13 26883 1 1 87 HIS HE1 H -1.122 3.571 -7.759 1.00 . A A . 87 HIS HE1 1 1
13 26884 1 1 87 HIS HE2 H -1.806 4.395 -5.478 1.00 . A A . 87 HIS HE2 1 1
13 26885 1 1 87 HIS N N -2.536 -0.329 -3.992 1.00 . A A . 87 HIS N 1 1
13 26886 1 1 87 HIS ND1 N -0.636 1.799 -6.662 1.00 . A A . 87 HIS ND1 1 1
13 26887 1 1 87 HIS NE2 N -1.354 3.533 -5.635 1.00 . A A . 87 HIS NE2 1 1
13 26888 1 1 87 HIS O O -1.096 -2.008 -2.516 1.00 . A A . 87 HIS O 1 1
13 26889 1 1 88 MET C C 1.852 -4.414 -3.896 1.00 . A A . 88 MET C 1 1
13 26890 1 1 88 MET CA C 0.427 -4.075 -3.472 1.00 . A A . 88 MET CA 1 1
13 26891 1 1 88 MET CB C -0.462 -5.309 -3.609 1.00 . A A . 88 MET CB 1 1
13 26892 1 1 88 MET CE C -2.700 -7.403 -3.315 1.00 . A A . 88 MET CE 1 1
13 26893 1 1 88 MET CG C -0.283 -6.311 -2.481 1.00 . A A . 88 MET CG 1 1
13 26894 1 1 88 MET H H 0.077 -2.952 -5.239 1.00 . A A . 88 MET H 1 1
13 26895 1 1 88 MET HA H 0.434 -3.759 -2.439 1.00 . A A . 88 MET HA 1 1
13 26896 1 1 88 MET HB2 H -1.495 -4.994 -3.622 1.00 . A A . 88 MET HB2 1 1
13 26897 1 1 88 MET HB3 H -0.233 -5.803 -4.542 1.00 . A A . 88 MET HB3 1 1
13 26898 1 1 88 MET HE1 H -2.644 -6.777 -4.194 1.00 . A A . 88 MET HE1 1 1
13 26899 1 1 88 MET HE2 H -3.156 -6.851 -2.507 1.00 . A A . 88 MET HE2 1 1
13 26900 1 1 88 MET HE3 H -3.294 -8.277 -3.533 1.00 . A A . 88 MET HE3 1 1
13 26901 1 1 88 MET HG2 H 0.772 -6.458 -2.314 1.00 . A A . 88 MET HG2 1 1
13 26902 1 1 88 MET HG3 H -0.730 -5.907 -1.586 1.00 . A A . 88 MET HG3 1 1
13 26903 1 1 88 MET N N -0.106 -2.977 -4.276 1.00 . A A . 88 MET N 1 1
13 26904 1 1 88 MET O O 2.115 -4.643 -5.077 1.00 . A A . 88 MET O 1 1
13 26905 1 1 88 MET SD S -1.049 -7.907 -2.835 1.00 . A A . 88 MET SD 1 1
13 26906 1 1 89 PHE C C 4.680 -5.881 -2.380 1.00 . A A . 89 PHE C 1 1
13 26907 1 1 89 PHE CA C 4.172 -4.725 -3.237 1.00 . A A . 89 PHE CA 1 1
13 26908 1 1 89 PHE CB C 5.050 -3.489 -3.015 1.00 . A A . 89 PHE CB 1 1
13 26909 1 1 89 PHE CD1 C 3.479 -1.589 -3.494 1.00 . A A . 89 PHE CD1 1 1
13 26910 1 1 89 PHE CD2 C 5.407 -1.825 -4.866 1.00 . A A . 89 PHE CD2 1 1
13 26911 1 1 89 PHE CE1 C 3.101 -0.470 -4.208 1.00 . A A . 89 PHE CE1 1 1
13 26912 1 1 89 PHE CE2 C 5.031 -0.705 -5.586 1.00 . A A . 89 PHE CE2 1 1
13 26913 1 1 89 PHE CG C 4.633 -2.280 -3.814 1.00 . A A . 89 PHE CG 1 1
13 26914 1 1 89 PHE CZ C 3.876 -0.028 -5.256 1.00 . A A . 89 PHE CZ 1 1
13 26915 1 1 89 PHE H H 2.505 -4.281 -2.004 1.00 . A A . 89 PHE H 1 1
13 26916 1 1 89 PHE HA H 4.231 -5.009 -4.275 1.00 . A A . 89 PHE HA 1 1
13 26917 1 1 89 PHE HB2 H 5.029 -3.221 -1.970 1.00 . A A . 89 PHE HB2 1 1
13 26918 1 1 89 PHE HB3 H 6.066 -3.732 -3.292 1.00 . A A . 89 PHE HB3 1 1
13 26919 1 1 89 PHE HD1 H 2.867 -1.942 -2.680 1.00 . A A . 89 PHE HD1 1 1
13 26920 1 1 89 PHE HD2 H 6.312 -2.354 -5.128 1.00 . A A . 89 PHE HD2 1 1
13 26921 1 1 89 PHE HE1 H 2.197 0.057 -3.945 1.00 . A A . 89 PHE HE1 1 1
13 26922 1 1 89 PHE HE2 H 5.639 -0.363 -6.409 1.00 . A A . 89 PHE HE2 1 1
13 26923 1 1 89 PHE HZ H 3.582 0.847 -5.816 1.00 . A A . 89 PHE HZ 1 1
13 26924 1 1 89 PHE N N 2.773 -4.442 -2.938 1.00 . A A . 89 PHE N 1 1
13 26925 1 1 89 PHE O O 4.274 -6.035 -1.225 1.00 . A A . 89 PHE O 1 1
13 26926 1 1 90 SER C C 7.524 -7.766 -1.894 1.00 . A A . 90 SER C 1 1
13 26927 1 1 90 SER CA C 6.058 -7.892 -2.311 1.00 . A A . 90 SER CA 1 1
13 26928 1 1 90 SER CB C 5.902 -9.047 -3.305 1.00 . A A . 90 SER CB 1 1
13 26929 1 1 90 SER H H 5.909 -6.446 -3.844 1.00 . A A . 90 SER H 1 1
13 26930 1 1 90 SER HA H 5.454 -8.086 -1.439 1.00 . A A . 90 SER HA 1 1
13 26931 1 1 90 SER HB2 H 6.503 -8.844 -4.170 1.00 . A A . 90 SER HB2 1 1
13 26932 1 1 90 SER HB3 H 6.228 -9.967 -2.854 1.00 . A A . 90 SER HB3 1 1
13 26933 1 1 90 SER HG H 3.988 -9.242 -2.940 1.00 . A A . 90 SER HG 1 1
13 26934 1 1 90 SER N N 5.573 -6.675 -2.951 1.00 . A A . 90 SER N 1 1
13 26935 1 1 90 SER O O 8.361 -7.389 -2.695 1.00 . A A . 90 SER O 1 1
13 26936 1 1 90 SER OG O 4.555 -9.185 -3.721 1.00 . A A . 90 SER OG 1 1
13 26937 1 1 91 PHE C C 9.631 -9.536 0.154 1.00 . A A . 91 PHE C 1 1
13 26938 1 1 91 PHE CA C 9.226 -8.117 -0.200 1.00 . A A . 91 PHE CA 1 1
13 26939 1 1 91 PHE CB C 9.464 -7.235 1.026 1.00 . A A . 91 PHE CB 1 1
13 26940 1 1 91 PHE CD1 C 9.867 -4.900 0.207 1.00 . A A . 91 PHE CD1 1 1
13 26941 1 1 91 PHE CD2 C 7.853 -5.391 1.348 1.00 . A A . 91 PHE CD2 1 1
13 26942 1 1 91 PHE CE1 C 9.472 -3.585 0.066 1.00 . A A . 91 PHE CE1 1 1
13 26943 1 1 91 PHE CE2 C 7.447 -4.087 1.210 1.00 . A A . 91 PHE CE2 1 1
13 26944 1 1 91 PHE CG C 9.055 -5.812 0.853 1.00 . A A . 91 PHE CG 1 1
13 26945 1 1 91 PHE CZ C 8.256 -3.179 0.569 1.00 . A A . 91 PHE CZ 1 1
13 26946 1 1 91 PHE H H 7.119 -8.287 -0.011 1.00 . A A . 91 PHE H 1 1
13 26947 1 1 91 PHE HA H 9.845 -7.769 -1.013 1.00 . A A . 91 PHE HA 1 1
13 26948 1 1 91 PHE HB2 H 8.908 -7.635 1.857 1.00 . A A . 91 PHE HB2 1 1
13 26949 1 1 91 PHE HB3 H 10.518 -7.251 1.267 1.00 . A A . 91 PHE HB3 1 1
13 26950 1 1 91 PHE HD1 H 10.819 -5.223 -0.186 1.00 . A A . 91 PHE HD1 1 1
13 26951 1 1 91 PHE HD2 H 7.230 -6.099 1.855 1.00 . A A . 91 PHE HD2 1 1
13 26952 1 1 91 PHE HE1 H 10.114 -2.876 -0.437 1.00 . A A . 91 PHE HE1 1 1
13 26953 1 1 91 PHE HE2 H 6.499 -3.780 1.603 1.00 . A A . 91 PHE HE2 1 1
13 26954 1 1 91 PHE HZ H 7.937 -2.154 0.458 1.00 . A A . 91 PHE HZ 1 1
13 26955 1 1 91 PHE N N 7.834 -8.081 -0.647 1.00 . A A . 91 PHE N 1 1
13 26956 1 1 91 PHE O O 8.826 -10.466 0.089 1.00 . A A . 91 PHE O 1 1
13 26957 1 1 92 ASN C C 12.263 -10.816 2.200 1.00 . A A . 92 ASN C 1 1
13 26958 1 1 92 ASN CA C 11.426 -10.974 0.937 1.00 . A A . 92 ASN CA 1 1
13 26959 1 1 92 ASN CB C 12.262 -11.606 -0.182 1.00 . A A . 92 ASN CB 1 1
13 26960 1 1 92 ASN CG C 13.379 -10.700 -0.669 1.00 . A A . 92 ASN CG 1 1
13 26961 1 1 92 ASN H H 11.479 -8.903 0.518 1.00 . A A . 92 ASN H 1 1
13 26962 1 1 92 ASN HA H 10.589 -11.621 1.156 1.00 . A A . 92 ASN HA 1 1
13 26963 1 1 92 ASN HB2 H 12.703 -12.522 0.182 1.00 . A A . 92 ASN HB2 1 1
13 26964 1 1 92 ASN HB3 H 11.615 -11.833 -1.016 1.00 . A A . 92 ASN HB3 1 1
13 26965 1 1 92 ASN HD21 H 12.209 -9.976 -2.103 1.00 . A A . 92 ASN HD21 1 1
13 26966 1 1 92 ASN HD22 H 13.810 -9.331 -2.042 1.00 . A A . 92 ASN HD22 1 1
13 26967 1 1 92 ASN N N 10.890 -9.687 0.521 1.00 . A A . 92 ASN N 1 1
13 26968 1 1 92 ASN ND2 N 13.106 -9.924 -1.708 1.00 . A A . 92 ASN ND2 1 1
13 26969 1 1 92 ASN O O 13.118 -11.649 2.503 1.00 . A A . 92 ASN O 1 1
13 26970 1 1 92 ASN OD1 O 14.482 -10.701 -0.124 1.00 . A A . 92 ASN OD1 1 1
13 26971 1 1 93 ASN C C 11.763 -8.817 5.191 1.00 . A A . 93 ASN C 1 1
13 26972 1 1 93 ASN CA C 12.704 -9.484 4.187 1.00 . A A . 93 ASN CA 1 1
13 26973 1 1 93 ASN CB C 13.923 -8.596 3.921 1.00 . A A . 93 ASN CB 1 1
13 26974 1 1 93 ASN CG C 14.712 -8.285 5.178 1.00 . A A . 93 ASN CG 1 1
13 26975 1 1 93 ASN H H 11.299 -9.123 2.655 1.00 . A A . 93 ASN H 1 1
13 26976 1 1 93 ASN HA H 13.028 -10.432 4.587 1.00 . A A . 93 ASN HA 1 1
13 26977 1 1 93 ASN HB2 H 14.578 -9.098 3.224 1.00 . A A . 93 ASN HB2 1 1
13 26978 1 1 93 ASN HB3 H 13.591 -7.665 3.487 1.00 . A A . 93 ASN HB3 1 1
13 26979 1 1 93 ASN HD21 H 15.904 -9.843 4.857 1.00 . A A . 93 ASN HD21 1 1
13 26980 1 1 93 ASN HD22 H 16.244 -8.909 6.272 1.00 . A A . 93 ASN HD22 1 1
13 26981 1 1 93 ASN N N 12.000 -9.746 2.941 1.00 . A A . 93 ASN N 1 1
13 26982 1 1 93 ASN ND2 N 15.720 -9.092 5.463 1.00 . A A . 93 ASN ND2 1 1
13 26983 1 1 93 ASN O O 11.107 -7.816 4.882 1.00 . A A . 93 ASN O 1 1
13 26984 1 1 93 ASN OD1 O 14.424 -7.318 5.879 1.00 . A A . 93 ASN OD1 1 1
13 26985 1 1 94 ARG C C 11.083 -7.533 7.873 1.00 . A A . 94 ARG C 1 1
13 26986 1 1 94 ARG CA C 10.781 -8.959 7.442 1.00 . A A . 94 ARG CA 1 1
13 26987 1 1 94 ARG CB C 10.874 -9.872 8.661 1.00 . A A . 94 ARG CB 1 1
13 26988 1 1 94 ARG CD C 9.146 -11.533 7.902 1.00 . A A . 94 ARG CD 1 1
13 26989 1 1 94 ARG CG C 10.575 -11.330 8.373 1.00 . A A . 94 ARG CG 1 1
13 26990 1 1 94 ARG CZ C 7.575 -13.425 7.728 1.00 . A A . 94 ARG CZ 1 1
13 26991 1 1 94 ARG H H 12.299 -10.156 6.576 1.00 . A A . 94 ARG H 1 1
13 26992 1 1 94 ARG HA H 9.780 -9.005 7.048 1.00 . A A . 94 ARG HA 1 1
13 26993 1 1 94 ARG HB2 H 11.870 -9.808 9.068 1.00 . A A . 94 ARG HB2 1 1
13 26994 1 1 94 ARG HB3 H 10.172 -9.525 9.405 1.00 . A A . 94 ARG HB3 1 1
13 26995 1 1 94 ARG HD2 H 8.476 -11.056 8.599 1.00 . A A . 94 ARG HD2 1 1
13 26996 1 1 94 ARG HD3 H 9.033 -11.085 6.927 1.00 . A A . 94 ARG HD3 1 1
13 26997 1 1 94 ARG HE H 9.561 -13.589 7.826 1.00 . A A . 94 ARG HE 1 1
13 26998 1 1 94 ARG HG2 H 11.248 -11.681 7.606 1.00 . A A . 94 ARG HG2 1 1
13 26999 1 1 94 ARG HG3 H 10.728 -11.897 9.275 1.00 . A A . 94 ARG HG3 1 1
13 27000 1 1 94 ARG HH11 H 6.677 -11.609 7.790 1.00 . A A . 94 ARG HH11 1 1
13 27001 1 1 94 ARG HH12 H 5.603 -12.966 7.644 1.00 . A A . 94 ARG HH12 1 1
13 27002 1 1 94 ARG HH21 H 8.150 -15.367 7.672 1.00 . A A . 94 ARG HH21 1 1
13 27003 1 1 94 ARG HH22 H 6.436 -15.093 7.603 1.00 . A A . 94 ARG HH22 1 1
13 27004 1 1 94 ARG N N 11.702 -9.401 6.391 1.00 . A A . 94 ARG N 1 1
13 27005 1 1 94 ARG NE N 8.812 -12.952 7.814 1.00 . A A . 94 ARG NE 1 1
13 27006 1 1 94 ARG NH1 N 6.537 -12.600 7.724 1.00 . A A . 94 ARG NH1 1 1
13 27007 1 1 94 ARG NH2 N 7.372 -14.732 7.662 1.00 . A A . 94 ARG NH2 1 1
13 27008 1 1 94 ARG O O 10.174 -6.715 8.015 1.00 . A A . 94 ARG O 1 1
13 27009 1 1 95 THR C C 12.357 -4.894 7.430 1.00 . A A . 95 THR C 1 1
13 27010 1 1 95 THR CA C 12.796 -5.918 8.471 1.00 . A A . 95 THR CA 1 1
13 27011 1 1 95 THR CB C 14.322 -5.868 8.642 1.00 . A A . 95 THR CB 1 1
13 27012 1 1 95 THR CG2 C 14.821 -4.437 8.786 1.00 . A A . 95 THR CG2 1 1
13 27013 1 1 95 THR H H 13.031 -7.960 7.993 1.00 . A A . 95 THR H 1 1
13 27014 1 1 95 THR HA H 12.341 -5.674 9.415 1.00 . A A . 95 THR HA 1 1
13 27015 1 1 95 THR HB H 14.767 -6.298 7.763 1.00 . A A . 95 THR HB 1 1
13 27016 1 1 95 THR HG1 H 15.319 -7.341 9.501 1.00 . A A . 95 THR HG1 1 1
13 27017 1 1 95 THR HG21 H 14.339 -3.972 9.632 1.00 . A A . 95 THR HG21 1 1
13 27018 1 1 95 THR HG22 H 14.584 -3.884 7.889 1.00 . A A . 95 THR HG22 1 1
13 27019 1 1 95 THR HG23 H 15.891 -4.441 8.937 1.00 . A A . 95 THR HG23 1 1
13 27020 1 1 95 THR N N 12.360 -7.251 8.092 1.00 . A A . 95 THR N 1 1
13 27021 1 1 95 THR O O 11.766 -3.872 7.770 1.00 . A A . 95 THR O 1 1
13 27022 1 1 95 THR OG1 O 14.714 -6.645 9.782 1.00 . A A . 95 THR OG1 1 1
13 27023 1 1 96 VAL C C 10.750 -3.983 5.145 1.00 . A A . 96 VAL C 1 1
13 27024 1 1 96 VAL CA C 12.226 -4.338 5.061 1.00 . A A . 96 VAL CA 1 1
13 27025 1 1 96 VAL CB C 12.505 -4.992 3.692 1.00 . A A . 96 VAL CB 1 1
13 27026 1 1 96 VAL CG1 C 11.814 -4.237 2.569 1.00 . A A . 96 VAL CG1 1 1
13 27027 1 1 96 VAL CG2 C 13.994 -5.052 3.424 1.00 . A A . 96 VAL CG2 1 1
13 27028 1 1 96 VAL H H 13.157 -6.006 5.975 1.00 . A A . 96 VAL H 1 1
13 27029 1 1 96 VAL HA H 12.805 -3.426 5.120 1.00 . A A . 96 VAL HA 1 1
13 27030 1 1 96 VAL HB H 12.122 -6.002 3.710 1.00 . A A . 96 VAL HB 1 1
13 27031 1 1 96 VAL HG11 H 12.229 -4.553 1.623 1.00 . A A . 96 VAL HG11 1 1
13 27032 1 1 96 VAL HG12 H 11.975 -3.176 2.694 1.00 . A A . 96 VAL HG12 1 1
13 27033 1 1 96 VAL HG13 H 10.741 -4.451 2.583 1.00 . A A . 96 VAL HG13 1 1
13 27034 1 1 96 VAL HG21 H 14.412 -4.061 3.507 1.00 . A A . 96 VAL HG21 1 1
13 27035 1 1 96 VAL HG22 H 14.157 -5.428 2.425 1.00 . A A . 96 VAL HG22 1 1
13 27036 1 1 96 VAL HG23 H 14.464 -5.707 4.141 1.00 . A A . 96 VAL HG23 1 1
13 27037 1 1 96 VAL N N 12.637 -5.192 6.166 1.00 . A A . 96 VAL N 1 1
13 27038 1 1 96 VAL O O 10.403 -2.810 5.233 1.00 . A A . 96 VAL O 1 1
13 27039 1 1 97 MET C C 7.989 -3.909 6.283 1.00 . A A . 97 MET C 1 1
13 27040 1 1 97 MET CA C 8.451 -4.739 5.097 1.00 . A A . 97 MET CA 1 1
13 27041 1 1 97 MET CB C 7.654 -6.025 5.052 1.00 . A A . 97 MET CB 1 1
13 27042 1 1 97 MET CE C 4.893 -6.851 5.822 1.00 . A A . 97 MET CE 1 1
13 27043 1 1 97 MET CG C 7.629 -6.786 6.344 1.00 . A A . 97 MET CG 1 1
13 27044 1 1 97 MET H H 10.215 -5.919 5.171 1.00 . A A . 97 MET H 1 1
13 27045 1 1 97 MET HA H 8.250 -4.194 4.202 1.00 . A A . 97 MET HA 1 1
13 27046 1 1 97 MET HB2 H 6.648 -5.780 4.802 1.00 . A A . 97 MET HB2 1 1
13 27047 1 1 97 MET HB3 H 8.069 -6.662 4.294 1.00 . A A . 97 MET HB3 1 1
13 27048 1 1 97 MET HE1 H 3.937 -7.311 6.023 1.00 . A A . 97 MET HE1 1 1
13 27049 1 1 97 MET HE2 H 5.016 -6.739 4.755 1.00 . A A . 97 MET HE2 1 1
13 27050 1 1 97 MET HE3 H 4.930 -5.876 6.290 1.00 . A A . 97 MET HE3 1 1
13 27051 1 1 97 MET HG2 H 8.532 -7.361 6.400 1.00 . A A . 97 MET HG2 1 1
13 27052 1 1 97 MET HG3 H 7.603 -6.081 7.160 1.00 . A A . 97 MET HG3 1 1
13 27053 1 1 97 MET N N 9.883 -4.991 5.143 1.00 . A A . 97 MET N 1 1
13 27054 1 1 97 MET O O 7.154 -3.025 6.157 1.00 . A A . 97 MET O 1 1
13 27055 1 1 97 MET SD S 6.208 -7.888 6.472 1.00 . A A . 97 MET SD 1 1
13 27056 1 1 98 ASP C C 8.704 -2.094 8.652 1.00 . A A . 98 ASP C 1 1
13 27057 1 1 98 ASP CA C 8.189 -3.535 8.676 1.00 . A A . 98 ASP CA 1 1
13 27058 1 1 98 ASP CB C 8.784 -4.266 9.878 1.00 . A A . 98 ASP CB 1 1
13 27059 1 1 98 ASP CG C 8.341 -3.653 11.190 1.00 . A A . 98 ASP CG 1 1
13 27060 1 1 98 ASP H H 9.100 -5.031 7.461 1.00 . A A . 98 ASP H 1 1
13 27061 1 1 98 ASP HA H 7.103 -3.515 8.775 1.00 . A A . 98 ASP HA 1 1
13 27062 1 1 98 ASP HB2 H 8.481 -5.301 9.856 1.00 . A A . 98 ASP HB2 1 1
13 27063 1 1 98 ASP HB3 H 9.861 -4.210 9.824 1.00 . A A . 98 ASP HB3 1 1
13 27064 1 1 98 ASP N N 8.509 -4.247 7.437 1.00 . A A . 98 ASP N 1 1
13 27065 1 1 98 ASP O O 8.005 -1.174 9.071 1.00 . A A . 98 ASP O 1 1
13 27066 1 1 98 ASP OD1 O 7.143 -3.750 11.520 1.00 . A A . 98 ASP OD1 1 1
13 27067 1 1 98 ASP OD2 O 9.195 -3.071 11.893 1.00 . A A . 98 ASP OD2 1 1
13 27068 1 1 99 ASN C C 9.799 0.268 7.057 1.00 . A A . 99 ASN C 1 1
13 27069 1 1 99 ASN CA C 10.519 -0.574 8.105 1.00 . A A . 99 ASN CA 1 1
13 27070 1 1 99 ASN CB C 12.010 -0.674 7.774 1.00 . A A . 99 ASN CB 1 1
13 27071 1 1 99 ASN CG C 12.807 0.514 8.281 1.00 . A A . 99 ASN CG 1 1
13 27072 1 1 99 ASN H H 10.437 -2.678 7.839 1.00 . A A . 99 ASN H 1 1
13 27073 1 1 99 ASN HA H 10.398 -0.109 9.072 1.00 . A A . 99 ASN HA 1 1
13 27074 1 1 99 ASN HB2 H 12.412 -1.570 8.224 1.00 . A A . 99 ASN HB2 1 1
13 27075 1 1 99 ASN HB3 H 12.131 -0.732 6.702 1.00 . A A . 99 ASN HB3 1 1
13 27076 1 1 99 ASN HD21 H 14.426 -0.620 8.457 1.00 . A A . 99 ASN HD21 1 1
13 27077 1 1 99 ASN HD22 H 14.613 1.033 8.918 1.00 . A A . 99 ASN HD22 1 1
13 27078 1 1 99 ASN N N 9.921 -1.904 8.164 1.00 . A A . 99 ASN N 1 1
13 27079 1 1 99 ASN ND2 N 14.076 0.287 8.580 1.00 . A A . 99 ASN ND2 1 1
13 27080 1 1 99 ASN O O 9.395 1.400 7.323 1.00 . A A . 99 ASN O 1 1
13 27081 1 1 99 ASN OD1 O 12.292 1.624 8.405 1.00 . A A . 99 ASN OD1 1 1
13 27082 1 1 100 ILE C C 7.419 0.582 5.297 1.00 . A A . 100 ILE C 1 1
13 27083 1 1 100 ILE CA C 8.837 0.296 4.807 1.00 . A A . 100 ILE CA 1 1
13 27084 1 1 100 ILE CB C 8.801 -0.622 3.565 1.00 . A A . 100 ILE CB 1 1
13 27085 1 1 100 ILE CD1 C 10.850 0.510 2.491 1.00 . A A . 100 ILE CD1 1 1
13 27086 1 1 100 ILE CG1 C 10.208 -0.784 2.961 1.00 . A A . 100 ILE CG1 1 1
13 27087 1 1 100 ILE CG2 C 7.827 -0.095 2.527 1.00 . A A . 100 ILE CG2 1 1
13 27088 1 1 100 ILE H H 10.045 -1.188 5.708 1.00 . A A . 100 ILE H 1 1
13 27089 1 1 100 ILE HA H 9.297 1.233 4.522 1.00 . A A . 100 ILE HA 1 1
13 27090 1 1 100 ILE HB H 8.447 -1.592 3.882 1.00 . A A . 100 ILE HB 1 1
13 27091 1 1 100 ILE HD11 H 10.197 1.001 1.785 1.00 . A A . 100 ILE HD11 1 1
13 27092 1 1 100 ILE HD12 H 11.798 0.292 2.010 1.00 . A A . 100 ILE HD12 1 1
13 27093 1 1 100 ILE HD13 H 11.019 1.159 3.338 1.00 . A A . 100 ILE HD13 1 1
13 27094 1 1 100 ILE HG12 H 10.859 -1.219 3.705 1.00 . A A . 100 ILE HG12 1 1
13 27095 1 1 100 ILE HG13 H 10.150 -1.451 2.113 1.00 . A A . 100 ILE HG13 1 1
13 27096 1 1 100 ILE HG21 H 7.950 -0.644 1.608 1.00 . A A . 100 ILE HG21 1 1
13 27097 1 1 100 ILE HG22 H 8.017 0.954 2.354 1.00 . A A . 100 ILE HG22 1 1
13 27098 1 1 100 ILE HG23 H 6.818 -0.225 2.890 1.00 . A A . 100 ILE HG23 1 1
13 27099 1 1 100 ILE N N 9.624 -0.312 5.873 1.00 . A A . 100 ILE N 1 1
13 27100 1 1 100 ILE O O 6.836 1.611 4.953 1.00 . A A . 100 ILE O 1 1
13 27101 1 1 101 LYS C C 5.559 1.231 7.451 1.00 . A A . 101 LYS C 1 1
13 27102 1 1 101 LYS CA C 5.579 -0.105 6.747 1.00 . A A . 101 LYS CA 1 1
13 27103 1 1 101 LYS CB C 5.261 -1.172 7.801 1.00 . A A . 101 LYS CB 1 1
13 27104 1 1 101 LYS CD C 3.678 -2.848 8.602 1.00 . A A . 101 LYS CD 1 1
13 27105 1 1 101 LYS CE C 4.758 -3.681 9.221 1.00 . A A . 101 LYS CE 1 1
13 27106 1 1 101 LYS CG C 4.167 -2.106 7.413 1.00 . A A . 101 LYS CG 1 1
13 27107 1 1 101 LYS H H 7.364 -1.158 6.298 1.00 . A A . 101 LYS H 1 1
13 27108 1 1 101 LYS HA H 4.821 -0.123 5.978 1.00 . A A . 101 LYS HA 1 1
13 27109 1 1 101 LYS HB2 H 6.132 -1.774 7.998 1.00 . A A . 101 LYS HB2 1 1
13 27110 1 1 101 LYS HB3 H 4.969 -0.680 8.714 1.00 . A A . 101 LYS HB3 1 1
13 27111 1 1 101 LYS HD2 H 3.326 -2.144 9.321 1.00 . A A . 101 LYS HD2 1 1
13 27112 1 1 101 LYS HD3 H 2.886 -3.489 8.300 1.00 . A A . 101 LYS HD3 1 1
13 27113 1 1 101 LYS HE2 H 5.542 -3.038 9.580 1.00 . A A . 101 LYS HE2 1 1
13 27114 1 1 101 LYS HE3 H 4.324 -4.194 10.029 1.00 . A A . 101 LYS HE3 1 1
13 27115 1 1 101 LYS HG2 H 3.353 -1.552 6.982 1.00 . A A . 101 LYS HG2 1 1
13 27116 1 1 101 LYS HG3 H 4.552 -2.814 6.715 1.00 . A A . 101 LYS HG3 1 1
13 27117 1 1 101 LYS HZ1 H 4.575 -5.324 7.958 1.00 . A A . 101 LYS HZ1 1 1
13 27118 1 1 101 LYS HZ2 H 6.061 -5.236 8.756 1.00 . A A . 101 LYS HZ2 1 1
13 27119 1 1 101 LYS HZ3 H 5.739 -4.199 7.456 1.00 . A A . 101 LYS HZ3 1 1
13 27120 1 1 101 LYS N N 6.878 -0.323 6.119 1.00 . A A . 101 LYS N 1 1
13 27121 1 1 101 LYS NZ N 5.324 -4.678 8.279 1.00 . A A . 101 LYS NZ 1 1
13 27122 1 1 101 LYS O O 4.837 2.142 7.069 1.00 . A A . 101 LYS O 1 1
13 27123 1 1 102 MET C C 6.789 3.738 8.523 1.00 . A A . 102 MET C 1 1
13 27124 1 1 102 MET CA C 6.487 2.475 9.318 1.00 . A A . 102 MET CA 1 1
13 27125 1 1 102 MET CB C 7.585 2.217 10.327 1.00 . A A . 102 MET CB 1 1
13 27126 1 1 102 MET CE C 10.371 3.165 11.475 1.00 . A A . 102 MET CE 1 1
13 27127 1 1 102 MET CG C 7.592 3.198 11.459 1.00 . A A . 102 MET CG 1 1
13 27128 1 1 102 MET H H 6.965 0.559 8.681 1.00 . A A . 102 MET H 1 1
13 27129 1 1 102 MET HA H 5.555 2.594 9.833 1.00 . A A . 102 MET HA 1 1
13 27130 1 1 102 MET HB2 H 7.464 1.226 10.731 1.00 . A A . 102 MET HB2 1 1
13 27131 1 1 102 MET HB3 H 8.527 2.275 9.821 1.00 . A A . 102 MET HB3 1 1
13 27132 1 1 102 MET HE1 H 10.354 2.386 10.728 1.00 . A A . 102 MET HE1 1 1
13 27133 1 1 102 MET HE2 H 11.292 3.104 12.036 1.00 . A A . 102 MET HE2 1 1
13 27134 1 1 102 MET HE3 H 10.307 4.129 10.992 1.00 . A A . 102 MET HE3 1 1
13 27135 1 1 102 MET HG2 H 7.644 4.187 11.043 1.00 . A A . 102 MET HG2 1 1
13 27136 1 1 102 MET HG3 H 6.673 3.082 12.005 1.00 . A A . 102 MET HG3 1 1
13 27137 1 1 102 MET N N 6.392 1.320 8.472 1.00 . A A . 102 MET N 1 1
13 27138 1 1 102 MET O O 6.171 4.778 8.743 1.00 . A A . 102 MET O 1 1
13 27139 1 1 102 MET SD S 8.980 2.960 12.587 1.00 . A A . 102 MET SD 1 1
13 27140 1 1 103 THR C C 6.885 5.328 6.036 1.00 . A A . 103 THR C 1 1
13 27141 1 1 103 THR CA C 8.111 4.756 6.753 1.00 . A A . 103 THR CA 1 1
13 27142 1 1 103 THR CB C 9.177 4.315 5.729 1.00 . A A . 103 THR CB 1 1
13 27143 1 1 103 THR CG2 C 9.458 5.403 4.708 1.00 . A A . 103 THR CG2 1 1
13 27144 1 1 103 THR H H 8.230 2.789 7.514 1.00 . A A . 103 THR H 1 1
13 27145 1 1 103 THR HA H 8.541 5.524 7.376 1.00 . A A . 103 THR HA 1 1
13 27146 1 1 103 THR HB H 8.814 3.440 5.209 1.00 . A A . 103 THR HB 1 1
13 27147 1 1 103 THR HG1 H 10.743 3.149 6.068 1.00 . A A . 103 THR HG1 1 1
13 27148 1 1 103 THR HG21 H 10.205 5.053 4.008 1.00 . A A . 103 THR HG21 1 1
13 27149 1 1 103 THR HG22 H 9.821 6.285 5.212 1.00 . A A . 103 THR HG22 1 1
13 27150 1 1 103 THR HG23 H 8.550 5.639 4.177 1.00 . A A . 103 THR HG23 1 1
13 27151 1 1 103 THR N N 7.746 3.641 7.611 1.00 . A A . 103 THR N 1 1
13 27152 1 1 103 THR O O 6.608 6.521 6.123 1.00 . A A . 103 THR O 1 1
13 27153 1 1 103 THR OG1 O 10.391 3.984 6.415 1.00 . A A . 103 THR OG1 1 1
13 27154 1 1 104 LEU C C 3.838 5.293 5.564 1.00 . A A . 104 LEU C 1 1
13 27155 1 1 104 LEU CA C 4.958 4.867 4.631 1.00 . A A . 104 LEU CA 1 1
13 27156 1 1 104 LEU CB C 4.509 3.682 3.798 1.00 . A A . 104 LEU CB 1 1
13 27157 1 1 104 LEU CD1 C 5.128 1.975 2.086 1.00 . A A . 104 LEU CD1 1 1
13 27158 1 1 104 LEU CD2 C 5.189 4.413 1.547 1.00 . A A . 104 LEU CD2 1 1
13 27159 1 1 104 LEU CG C 5.403 3.371 2.615 1.00 . A A . 104 LEU CG 1 1
13 27160 1 1 104 LEU H H 6.368 3.506 5.392 1.00 . A A . 104 LEU H 1 1
13 27161 1 1 104 LEU HA H 5.221 5.685 3.979 1.00 . A A . 104 LEU HA 1 1
13 27162 1 1 104 LEU HB2 H 4.478 2.812 4.439 1.00 . A A . 104 LEU HB2 1 1
13 27163 1 1 104 LEU HB3 H 3.513 3.876 3.433 1.00 . A A . 104 LEU HB3 1 1
13 27164 1 1 104 LEU HD11 H 5.412 1.249 2.836 1.00 . A A . 104 LEU HD11 1 1
13 27165 1 1 104 LEU HD12 H 5.708 1.811 1.190 1.00 . A A . 104 LEU HD12 1 1
13 27166 1 1 104 LEU HD13 H 4.078 1.873 1.862 1.00 . A A . 104 LEU HD13 1 1
13 27167 1 1 104 LEU HD21 H 5.465 5.380 1.940 1.00 . A A . 104 LEU HD21 1 1
13 27168 1 1 104 LEU HD22 H 4.149 4.424 1.261 1.00 . A A . 104 LEU HD22 1 1
13 27169 1 1 104 LEU HD23 H 5.800 4.183 0.689 1.00 . A A . 104 LEU HD23 1 1
13 27170 1 1 104 LEU HG H 6.436 3.415 2.927 1.00 . A A . 104 LEU HG 1 1
13 27171 1 1 104 LEU N N 6.134 4.462 5.374 1.00 . A A . 104 LEU N 1 1
13 27172 1 1 104 LEU O O 3.270 6.377 5.433 1.00 . A A . 104 LEU O 1 1
13 27173 1 1 105 GLN C C 2.527 5.936 8.163 1.00 . A A . 105 GLN C 1 1
13 27174 1 1 105 GLN CA C 2.467 4.574 7.460 1.00 . A A . 105 GLN CA 1 1
13 27175 1 1 105 GLN CB C 2.555 3.431 8.469 1.00 . A A . 105 GLN CB 1 1
13 27176 1 1 105 GLN CD C 0.697 3.587 10.175 1.00 . A A . 105 GLN CD 1 1
13 27177 1 1 105 GLN CG C 1.224 2.900 8.931 1.00 . A A . 105 GLN CG 1 1
13 27178 1 1 105 GLN H H 4.095 3.595 6.552 1.00 . A A . 105 GLN H 1 1
13 27179 1 1 105 GLN HA H 1.533 4.495 6.927 1.00 . A A . 105 GLN HA 1 1
13 27180 1 1 105 GLN HB2 H 3.113 2.617 8.032 1.00 . A A . 105 GLN HB2 1 1
13 27181 1 1 105 GLN HB3 H 3.078 3.773 9.321 1.00 . A A . 105 GLN HB3 1 1
13 27182 1 1 105 GLN HE21 H -0.180 1.900 10.745 1.00 . A A . 105 GLN HE21 1 1
13 27183 1 1 105 GLN HE22 H -0.380 3.253 11.807 1.00 . A A . 105 GLN HE22 1 1
13 27184 1 1 105 GLN HG2 H 0.518 3.036 8.137 1.00 . A A . 105 GLN HG2 1 1
13 27185 1 1 105 GLN HG3 H 1.337 1.854 9.137 1.00 . A A . 105 GLN HG3 1 1
13 27186 1 1 105 GLN N N 3.551 4.413 6.504 1.00 . A A . 105 GLN N 1 1
13 27187 1 1 105 GLN NE2 N -0.029 2.840 10.990 1.00 . A A . 105 GLN NE2 1 1
13 27188 1 1 105 GLN O O 1.513 6.627 8.264 1.00 . A A . 105 GLN O 1 1
13 27189 1 1 105 GLN OE1 O 0.946 4.767 10.413 1.00 . A A . 105 GLN OE1 1 1
13 27190 1 1 106 GLN C C 3.564 8.758 8.347 1.00 . A A . 106 GLN C 1 1
13 27191 1 1 106 GLN CA C 3.881 7.613 9.292 1.00 . A A . 106 GLN CA 1 1
13 27192 1 1 106 GLN CB C 5.306 7.773 9.798 1.00 . A A . 106 GLN CB 1 1
13 27193 1 1 106 GLN CD C 7.117 7.060 11.378 1.00 . A A . 106 GLN CD 1 1
13 27194 1 1 106 GLN CG C 5.685 6.848 10.931 1.00 . A A . 106 GLN CG 1 1
13 27195 1 1 106 GLN H H 4.489 5.740 8.533 1.00 . A A . 106 GLN H 1 1
13 27196 1 1 106 GLN HA H 3.198 7.658 10.129 1.00 . A A . 106 GLN HA 1 1
13 27197 1 1 106 GLN HB2 H 5.977 7.585 8.985 1.00 . A A . 106 GLN HB2 1 1
13 27198 1 1 106 GLN HB3 H 5.440 8.784 10.130 1.00 . A A . 106 GLN HB3 1 1
13 27199 1 1 106 GLN HE21 H 7.756 5.789 9.998 1.00 . A A . 106 GLN HE21 1 1
13 27200 1 1 106 GLN HE22 H 8.981 6.502 10.990 1.00 . A A . 106 GLN HE22 1 1
13 27201 1 1 106 GLN HG2 H 5.030 7.036 11.762 1.00 . A A . 106 GLN HG2 1 1
13 27202 1 1 106 GLN HG3 H 5.571 5.825 10.604 1.00 . A A . 106 GLN HG3 1 1
13 27203 1 1 106 GLN N N 3.710 6.327 8.632 1.00 . A A . 106 GLN N 1 1
13 27204 1 1 106 GLN NE2 N 8.044 6.382 10.724 1.00 . A A . 106 GLN NE2 1 1
13 27205 1 1 106 GLN O O 2.792 9.645 8.688 1.00 . A A . 106 GLN O 1 1
13 27206 1 1 106 GLN OE1 O 7.390 7.845 12.285 1.00 . A A . 106 GLN OE1 1 1
13 27207 1 1 107 ILE C C 2.458 9.916 5.860 1.00 . A A . 107 ILE C 1 1
13 27208 1 1 107 ILE CA C 3.946 9.793 6.182 1.00 . A A . 107 ILE CA 1 1
13 27209 1 1 107 ILE CB C 4.753 9.546 4.888 1.00 . A A . 107 ILE CB 1 1
13 27210 1 1 107 ILE CD1 C 7.083 9.000 4.007 1.00 . A A . 107 ILE CD1 1 1
13 27211 1 1 107 ILE CG1 C 6.236 9.349 5.211 1.00 . A A . 107 ILE CG1 1 1
13 27212 1 1 107 ILE CG2 C 4.581 10.715 3.939 1.00 . A A . 107 ILE CG2 1 1
13 27213 1 1 107 ILE H H 4.753 7.984 6.934 1.00 . A A . 107 ILE H 1 1
13 27214 1 1 107 ILE HA H 4.281 10.720 6.618 1.00 . A A . 107 ILE HA 1 1
13 27215 1 1 107 ILE HB H 4.371 8.658 4.408 1.00 . A A . 107 ILE HB 1 1
13 27216 1 1 107 ILE HD11 H 8.106 8.839 4.317 1.00 . A A . 107 ILE HD11 1 1
13 27217 1 1 107 ILE HD12 H 7.049 9.811 3.295 1.00 . A A . 107 ILE HD12 1 1
13 27218 1 1 107 ILE HD13 H 6.703 8.100 3.546 1.00 . A A . 107 ILE HD13 1 1
13 27219 1 1 107 ILE HG12 H 6.629 10.259 5.637 1.00 . A A . 107 ILE HG12 1 1
13 27220 1 1 107 ILE HG13 H 6.337 8.551 5.927 1.00 . A A . 107 ILE HG13 1 1
13 27221 1 1 107 ILE HG21 H 5.088 10.502 3.012 1.00 . A A . 107 ILE HG21 1 1
13 27222 1 1 107 ILE HG22 H 5.003 11.605 4.383 1.00 . A A . 107 ILE HG22 1 1
13 27223 1 1 107 ILE HG23 H 3.531 10.871 3.748 1.00 . A A . 107 ILE HG23 1 1
13 27224 1 1 107 ILE N N 4.161 8.734 7.160 1.00 . A A . 107 ILE N 1 1
13 27225 1 1 107 ILE O O 1.918 11.020 5.788 1.00 . A A . 107 ILE O 1 1
13 27226 1 1 108 ILE C C -0.344 9.434 6.699 1.00 . A A . 108 ILE C 1 1
13 27227 1 1 108 ILE CA C 0.349 8.716 5.549 1.00 . A A . 108 ILE CA 1 1
13 27228 1 1 108 ILE CB C -0.141 7.253 5.528 1.00 . A A . 108 ILE CB 1 1
13 27229 1 1 108 ILE CD1 C -0.066 5.098 4.203 1.00 . A A . 108 ILE CD1 1 1
13 27230 1 1 108 ILE CG1 C 0.258 6.571 4.227 1.00 . A A . 108 ILE CG1 1 1
13 27231 1 1 108 ILE CG2 C -1.647 7.175 5.744 1.00 . A A . 108 ILE CG2 1 1
13 27232 1 1 108 ILE H H 2.313 7.931 5.679 1.00 . A A . 108 ILE H 1 1
13 27233 1 1 108 ILE HA H 0.080 9.189 4.614 1.00 . A A . 108 ILE HA 1 1
13 27234 1 1 108 ILE HB H 0.333 6.737 6.350 1.00 . A A . 108 ILE HB 1 1
13 27235 1 1 108 ILE HD11 H -1.132 4.962 4.309 1.00 . A A . 108 ILE HD11 1 1
13 27236 1 1 108 ILE HD12 H 0.442 4.606 5.018 1.00 . A A . 108 ILE HD12 1 1
13 27237 1 1 108 ILE HD13 H 0.261 4.672 3.266 1.00 . A A . 108 ILE HD13 1 1
13 27238 1 1 108 ILE HG12 H -0.263 7.039 3.405 1.00 . A A . 108 ILE HG12 1 1
13 27239 1 1 108 ILE HG13 H 1.323 6.679 4.083 1.00 . A A . 108 ILE HG13 1 1
13 27240 1 1 108 ILE HG21 H -1.895 7.620 6.701 1.00 . A A . 108 ILE HG21 1 1
13 27241 1 1 108 ILE HG22 H -1.956 6.141 5.736 1.00 . A A . 108 ILE HG22 1 1
13 27242 1 1 108 ILE HG23 H -2.155 7.710 4.953 1.00 . A A . 108 ILE HG23 1 1
13 27243 1 1 108 ILE N N 1.801 8.772 5.701 1.00 . A A . 108 ILE N 1 1
13 27244 1 1 108 ILE O O -1.136 10.351 6.494 1.00 . A A . 108 ILE O 1 1
13 27245 1 1 109 SER C C -0.329 11.035 9.251 1.00 . A A . 109 SER C 1 1
13 27246 1 1 109 SER CA C -0.619 9.538 9.104 1.00 . A A . 109 SER CA 1 1
13 27247 1 1 109 SER CB C -0.076 8.737 10.280 1.00 . A A . 109 SER CB 1 1
13 27248 1 1 109 SER H H 0.633 8.286 8.003 1.00 . A A . 109 SER H 1 1
13 27249 1 1 109 SER HA H -1.689 9.394 9.045 1.00 . A A . 109 SER HA 1 1
13 27250 1 1 109 SER HB2 H 1.000 8.868 10.349 1.00 . A A . 109 SER HB2 1 1
13 27251 1 1 109 SER HB3 H -0.541 9.074 11.174 1.00 . A A . 109 SER HB3 1 1
13 27252 1 1 109 SER HG H 0.430 6.909 9.758 1.00 . A A . 109 SER HG 1 1
13 27253 1 1 109 SER N N -0.027 9.003 7.907 1.00 . A A . 109 SER N 1 1
13 27254 1 1 109 SER O O -1.143 11.788 9.788 1.00 . A A . 109 SER O 1 1
13 27255 1 1 109 SER OG O -0.353 7.354 10.112 1.00 . A A . 109 SER OG 1 1
13 27256 1 1 110 ARG C C 0.300 13.691 7.811 1.00 . A A . 110 ARG C 1 1
13 27257 1 1 110 ARG CA C 1.185 12.875 8.750 1.00 . A A . 110 ARG CA 1 1
13 27258 1 1 110 ARG CB C 2.656 13.042 8.388 1.00 . A A . 110 ARG CB 1 1
13 27259 1 1 110 ARG CD C 4.994 12.322 8.897 1.00 . A A . 110 ARG CD 1 1
13 27260 1 1 110 ARG CG C 3.592 12.488 9.438 1.00 . A A . 110 ARG CG 1 1
13 27261 1 1 110 ARG CZ C 7.037 11.110 9.584 1.00 . A A . 110 ARG CZ 1 1
13 27262 1 1 110 ARG H H 1.432 10.815 8.328 1.00 . A A . 110 ARG H 1 1
13 27263 1 1 110 ARG HA H 1.042 13.231 9.754 1.00 . A A . 110 ARG HA 1 1
13 27264 1 1 110 ARG HB2 H 2.850 12.536 7.462 1.00 . A A . 110 ARG HB2 1 1
13 27265 1 1 110 ARG HB3 H 2.872 14.090 8.271 1.00 . A A . 110 ARG HB3 1 1
13 27266 1 1 110 ARG HD2 H 4.954 11.675 8.040 1.00 . A A . 110 ARG HD2 1 1
13 27267 1 1 110 ARG HD3 H 5.364 13.289 8.598 1.00 . A A . 110 ARG HD3 1 1
13 27268 1 1 110 ARG HE H 5.646 11.829 10.834 1.00 . A A . 110 ARG HE 1 1
13 27269 1 1 110 ARG HG2 H 3.618 13.173 10.268 1.00 . A A . 110 ARG HG2 1 1
13 27270 1 1 110 ARG HG3 H 3.223 11.529 9.769 1.00 . A A . 110 ARG HG3 1 1
13 27271 1 1 110 ARG HH11 H 6.865 11.375 7.582 1.00 . A A . 110 ARG HH11 1 1
13 27272 1 1 110 ARG HH12 H 8.283 10.522 8.100 1.00 . A A . 110 ARG HH12 1 1
13 27273 1 1 110 ARG HH21 H 7.514 10.697 11.511 1.00 . A A . 110 ARG HH21 1 1
13 27274 1 1 110 ARG HH22 H 8.646 10.131 10.327 1.00 . A A . 110 ARG HH22 1 1
13 27275 1 1 110 ARG N N 0.814 11.466 8.729 1.00 . A A . 110 ARG N 1 1
13 27276 1 1 110 ARG NE N 5.903 11.744 9.887 1.00 . A A . 110 ARG NE 1 1
13 27277 1 1 110 ARG NH1 N 7.423 10.990 8.321 1.00 . A A . 110 ARG NH1 1 1
13 27278 1 1 110 ARG NH2 N 7.791 10.604 10.550 1.00 . A A . 110 ARG NH2 1 1
13 27279 1 1 110 ARG O O 0.117 14.888 8.009 1.00 . A A . 110 ARG O 1 1
13 27280 1 1 111 TYR C C -2.627 13.493 6.384 1.00 . A A . 111 TYR C 1 1
13 27281 1 1 111 TYR CA C -1.202 13.697 5.892 1.00 . A A . 111 TYR CA 1 1
13 27282 1 1 111 TYR CB C -1.066 13.150 4.469 1.00 . A A . 111 TYR CB 1 1
13 27283 1 1 111 TYR CD1 C 0.968 14.561 3.990 1.00 . A A . 111 TYR CD1 1 1
13 27284 1 1 111 TYR CD2 C 0.934 12.315 3.199 1.00 . A A . 111 TYR CD2 1 1
13 27285 1 1 111 TYR CE1 C 2.225 14.738 3.451 1.00 . A A . 111 TYR CE1 1 1
13 27286 1 1 111 TYR CE2 C 2.188 12.482 2.661 1.00 . A A . 111 TYR CE2 1 1
13 27287 1 1 111 TYR CG C 0.303 13.348 3.873 1.00 . A A . 111 TYR CG 1 1
13 27288 1 1 111 TYR CZ C 2.832 13.695 2.789 1.00 . A A . 111 TYR CZ 1 1
13 27289 1 1 111 TYR H H -0.031 12.094 6.646 1.00 . A A . 111 TYR H 1 1
13 27290 1 1 111 TYR HA H -0.982 14.754 5.889 1.00 . A A . 111 TYR HA 1 1
13 27291 1 1 111 TYR HB2 H -1.271 12.090 4.480 1.00 . A A . 111 TYR HB2 1 1
13 27292 1 1 111 TYR HB3 H -1.781 13.639 3.829 1.00 . A A . 111 TYR HB3 1 1
13 27293 1 1 111 TYR HD1 H 0.487 15.376 4.511 1.00 . A A . 111 TYR HD1 1 1
13 27294 1 1 111 TYR HD2 H 0.430 11.367 3.100 1.00 . A A . 111 TYR HD2 1 1
13 27295 1 1 111 TYR HE1 H 2.728 15.688 3.551 1.00 . A A . 111 TYR HE1 1 1
13 27296 1 1 111 TYR HE2 H 2.661 11.659 2.143 1.00 . A A . 111 TYR HE2 1 1
13 27297 1 1 111 TYR HH H 4.668 14.252 2.926 1.00 . A A . 111 TYR HH 1 1
13 27298 1 1 111 TYR N N -0.260 13.040 6.794 1.00 . A A . 111 TYR N 1 1
13 27299 1 1 111 TYR O O -3.551 14.194 5.969 1.00 . A A . 111 TYR O 1 1
13 27300 1 1 111 TYR OH O 4.089 13.861 2.258 1.00 . A A . 111 TYR OH 1 1
13 27301 1 1 112 LYS C C -4.379 13.320 8.947 1.00 . A A . 112 LYS C 1 1
13 27302 1 1 112 LYS CA C -4.075 12.263 7.901 1.00 . A A . 112 LYS CA 1 1
13 27303 1 1 112 LYS CB C -4.078 10.885 8.541 1.00 . A A . 112 LYS CB 1 1
13 27304 1 1 112 LYS CD C -4.350 8.493 8.316 1.00 . A A . 112 LYS CD 1 1
13 27305 1 1 112 LYS CE C -5.149 7.471 7.586 1.00 . A A . 112 LYS CE 1 1
13 27306 1 1 112 LYS CG C -4.450 9.801 7.612 1.00 . A A . 112 LYS CG 1 1
13 27307 1 1 112 LYS H H -2.023 11.961 7.503 1.00 . A A . 112 LYS H 1 1
13 27308 1 1 112 LYS HA H -4.831 12.287 7.135 1.00 . A A . 112 LYS HA 1 1
13 27309 1 1 112 LYS HB2 H -3.105 10.656 8.918 1.00 . A A . 112 LYS HB2 1 1
13 27310 1 1 112 LYS HB3 H -4.773 10.864 9.344 1.00 . A A . 112 LYS HB3 1 1
13 27311 1 1 112 LYS HD2 H -3.318 8.200 8.330 1.00 . A A . 112 LYS HD2 1 1
13 27312 1 1 112 LYS HD3 H -4.723 8.596 9.318 1.00 . A A . 112 LYS HD3 1 1
13 27313 1 1 112 LYS HE2 H -5.001 7.677 6.551 1.00 . A A . 112 LYS HE2 1 1
13 27314 1 1 112 LYS HE3 H -4.786 6.484 7.828 1.00 . A A . 112 LYS HE3 1 1
13 27315 1 1 112 LYS HG2 H -5.459 9.950 7.259 1.00 . A A . 112 LYS HG2 1 1
13 27316 1 1 112 LYS HG3 H -3.765 9.802 6.793 1.00 . A A . 112 LYS HG3 1 1
13 27317 1 1 112 LYS HZ1 H -6.968 8.498 7.616 1.00 . A A . 112 LYS HZ1 1 1
13 27318 1 1 112 LYS HZ2 H -6.768 7.425 8.905 1.00 . A A . 112 LYS HZ2 1 1
13 27319 1 1 112 LYS HZ3 H -7.124 6.834 7.362 1.00 . A A . 112 LYS HZ3 1 1
13 27320 1 1 112 LYS N N -2.790 12.525 7.272 1.00 . A A . 112 LYS N 1 1
13 27321 1 1 112 LYS NZ N -6.602 7.564 7.888 1.00 . A A . 112 LYS NZ 1 1
13 27322 1 1 112 LYS O O -5.433 13.955 8.920 1.00 . A A . 112 LYS O 1 1
13 27323 1 1 113 ASP C C -3.220 15.867 10.381 1.00 . A A . 113 ASP C 1 1
13 27324 1 1 113 ASP CA C -3.591 14.498 10.918 1.00 . A A . 113 ASP CA 1 1
13 27325 1 1 113 ASP CB C -2.697 14.144 12.103 1.00 . A A . 113 ASP CB 1 1
13 27326 1 1 113 ASP CG C -3.132 14.816 13.389 1.00 . A A . 113 ASP CG 1 1
13 27327 1 1 113 ASP H H -2.633 12.947 9.842 1.00 . A A . 113 ASP H 1 1
13 27328 1 1 113 ASP HA H -4.623 14.507 11.235 1.00 . A A . 113 ASP HA 1 1
13 27329 1 1 113 ASP HB2 H -2.709 13.083 12.244 1.00 . A A . 113 ASP HB2 1 1
13 27330 1 1 113 ASP HB3 H -1.690 14.450 11.884 1.00 . A A . 113 ASP HB3 1 1
13 27331 1 1 113 ASP N N -3.445 13.503 9.867 1.00 . A A . 113 ASP N 1 1
13 27332 1 1 113 ASP O O -3.732 16.894 10.826 1.00 . A A . 113 ASP O 1 1
13 27333 1 1 113 ASP OD1 O -4.119 14.349 14.002 1.00 . A A . 113 ASP OD1 1 1
13 27334 1 1 113 ASP OD2 O -2.484 15.801 13.799 1.00 . A A . 113 ASP OD2 1 1
13 27335 1 1 114 ALA C C -1.040 17.955 9.573 1.00 . A A . 114 ALA C 1 1
13 27336 1 1 114 ALA CA C -1.865 17.032 8.686 1.00 . A A . 114 ALA CA 1 1
13 27337 1 1 114 ALA CB C -3.045 17.769 8.071 1.00 . A A . 114 ALA CB 1 1
13 27338 1 1 114 ALA H H -1.906 14.978 9.180 1.00 . A A . 114 ALA H 1 1
13 27339 1 1 114 ALA HA H -1.233 16.694 7.876 1.00 . A A . 114 ALA HA 1 1
13 27340 1 1 114 ALA HB1 H -2.687 18.609 7.495 1.00 . A A . 114 ALA HB1 1 1
13 27341 1 1 114 ALA HB2 H -3.697 18.122 8.857 1.00 . A A . 114 ALA HB2 1 1
13 27342 1 1 114 ALA HB3 H -3.592 17.096 7.425 1.00 . A A . 114 ALA HB3 1 1
13 27343 1 1 114 ALA N N -2.308 15.842 9.412 1.00 . A A . 114 ALA N 1 1
13 27344 1 1 114 ALA O O -0.889 19.144 9.280 1.00 . A A . 114 ALA O 1 1
13 27345 1 1 115 ASP C C 1.690 17.397 11.697 1.00 . A A . 115 ASP C 1 1
13 27346 1 1 115 ASP CA C 0.373 18.137 11.542 1.00 . A A . 115 ASP CA 1 1
13 27347 1 1 115 ASP CB C -0.284 18.319 12.909 1.00 . A A . 115 ASP CB 1 1
13 27348 1 1 115 ASP CG C 0.514 19.229 13.825 1.00 . A A . 115 ASP CG 1 1
13 27349 1 1 115 ASP H H -0.712 16.468 10.855 1.00 . A A . 115 ASP H 1 1
13 27350 1 1 115 ASP HA H 0.561 19.106 11.104 1.00 . A A . 115 ASP HA 1 1
13 27351 1 1 115 ASP HB2 H -1.265 18.742 12.772 1.00 . A A . 115 ASP HB2 1 1
13 27352 1 1 115 ASP HB3 H -0.378 17.354 13.386 1.00 . A A . 115 ASP HB3 1 1
13 27353 1 1 115 ASP N N -0.504 17.399 10.649 1.00 . A A . 115 ASP N 1 1
13 27354 1 1 115 ASP O O 2.699 17.837 11.109 1.00 . A A . 115 ASP O 1 1
13 27355 1 1 115 ASP OXT O 1.707 16.356 12.384 1.00 . A A . 115 ASP OXT 1 1
13 27356 1 1 115 ASP OD1 O 0.400 20.469 13.699 1.00 . A A . 115 ASP OD1 1 1
13 27357 1 1 115 ASP OD2 O 1.279 18.710 14.665 1.00 . A A . 115 ASP OD2 1 1
13 27358 2 2 1 ASP C C -7.070 -15.897 -9.596 1.00 . B B . 22 ASP C 1 1
13 27359 2 2 1 ASP CA C -8.327 -15.932 -10.464 1.00 . B B . 22 ASP CA 1 1
13 27360 2 2 1 ASP CB C -8.380 -17.242 -11.255 1.00 . B B . 22 ASP CB 1 1
13 27361 2 2 1 ASP CG C -7.169 -17.438 -12.139 1.00 . B B . 22 ASP CG 1 1
13 27362 2 2 1 ASP H1 H -7.533 -14.770 -12.004 1.00 . B B . 22 ASP H1 1 1
13 27363 2 2 1 ASP H2 H -8.390 -13.883 -10.840 1.00 . B B . 22 ASP H2 1 1
13 27364 2 2 1 ASP H3 H -9.220 -14.816 -11.977 1.00 . B B . 22 ASP H3 1 1
13 27365 2 2 1 ASP HA H -9.191 -15.878 -9.818 1.00 . B B . 22 ASP HA 1 1
13 27366 2 2 1 ASP HB2 H -8.434 -18.070 -10.565 1.00 . B B . 22 ASP HB2 1 1
13 27367 2 2 1 ASP HB3 H -9.263 -17.243 -11.878 1.00 . B B . 22 ASP HB3 1 1
13 27368 2 2 1 ASP N N -8.369 -14.772 -11.385 1.00 . B B . 22 ASP N 1 1
13 27369 2 2 1 ASP O O -7.088 -16.328 -8.442 1.00 . B B . 22 ASP O 1 1
13 27370 2 2 1 ASP OD1 O -6.890 -16.558 -12.976 1.00 . B B . 22 ASP OD1 1 1
13 27371 2 2 1 ASP OD2 O -6.492 -18.477 -12.005 1.00 . B B . 22 ASP OD2 1 1
13 27372 2 2 2 THR C C -4.644 -14.094 -8.521 1.00 . B B . 23 THR C 1 1
13 27373 2 2 2 THR CA C -4.716 -15.317 -9.428 1.00 . B B . 23 THR CA 1 1
13 27374 2 2 2 THR CB C -3.539 -15.303 -10.410 1.00 . B B . 23 THR CB 1 1
13 27375 2 2 2 THR CG2 C -3.263 -16.702 -10.941 1.00 . B B . 23 THR CG2 1 1
13 27376 2 2 2 THR H H -6.021 -15.014 -11.057 1.00 . B B . 23 THR H 1 1
13 27377 2 2 2 THR HA H -4.637 -16.206 -8.822 1.00 . B B . 23 THR HA 1 1
13 27378 2 2 2 THR HB H -2.666 -14.954 -9.884 1.00 . B B . 23 THR HB 1 1
13 27379 2 2 2 THR HG1 H -3.657 -14.863 -12.334 1.00 . B B . 23 THR HG1 1 1
13 27380 2 2 2 THR HG21 H -2.442 -16.666 -11.640 1.00 . B B . 23 THR HG21 1 1
13 27381 2 2 2 THR HG22 H -4.144 -17.078 -11.439 1.00 . B B . 23 THR HG22 1 1
13 27382 2 2 2 THR HG23 H -3.008 -17.355 -10.119 1.00 . B B . 23 THR HG23 1 1
13 27383 2 2 2 THR N N -5.981 -15.372 -10.144 1.00 . B B . 23 THR N 1 1
13 27384 2 2 2 THR O O -4.353 -14.208 -7.330 1.00 . B B . 23 THR O 1 1
13 27385 2 2 2 THR OG1 O -3.824 -14.413 -11.496 1.00 . B B . 23 THR OG1 1 1
13 27386 2 2 3 GLN C C -6.050 -11.727 -7.279 1.00 . B B . 24 GLN C 1 1
13 27387 2 2 3 GLN CA C -4.945 -11.681 -8.332 1.00 . B B . 24 GLN CA 1 1
13 27388 2 2 3 GLN CB C -5.157 -10.493 -9.273 1.00 . B B . 24 GLN CB 1 1
13 27389 2 2 3 GLN CD C -5.368 -7.988 -9.527 1.00 . B B . 24 GLN CD 1 1
13 27390 2 2 3 GLN CG C -5.112 -9.141 -8.578 1.00 . B B . 24 GLN CG 1 1
13 27391 2 2 3 GLN H H -5.122 -12.902 -10.054 1.00 . B B . 24 GLN H 1 1
13 27392 2 2 3 GLN HA H -3.993 -11.577 -7.838 1.00 . B B . 24 GLN HA 1 1
13 27393 2 2 3 GLN HB2 H -4.388 -10.509 -10.031 1.00 . B B . 24 GLN HB2 1 1
13 27394 2 2 3 GLN HB3 H -6.120 -10.595 -9.750 1.00 . B B . 24 GLN HB3 1 1
13 27395 2 2 3 GLN HE21 H -6.188 -6.936 -8.060 1.00 . B B . 24 GLN HE21 1 1
13 27396 2 2 3 GLN HE22 H -6.137 -6.160 -9.603 1.00 . B B . 24 GLN HE22 1 1
13 27397 2 2 3 GLN HG2 H -5.865 -9.123 -7.804 1.00 . B B . 24 GLN HG2 1 1
13 27398 2 2 3 GLN HG3 H -4.136 -9.013 -8.132 1.00 . B B . 24 GLN HG3 1 1
13 27399 2 2 3 GLN N N -4.927 -12.927 -9.090 1.00 . B B . 24 GLN N 1 1
13 27400 2 2 3 GLN NE2 N -5.955 -6.922 -9.012 1.00 . B B . 24 GLN NE2 1 1
13 27401 2 2 3 GLN O O -5.957 -11.096 -6.227 1.00 . B B . 24 GLN O 1 1
13 27402 2 2 3 GLN OE1 O -5.043 -8.059 -10.713 1.00 . B B . 24 GLN OE1 1 1
13 27403 2 2 4 ASP C C -7.834 -13.410 -5.422 1.00 . B B . 25 ASP C 1 1
13 27404 2 2 4 ASP CA C -8.229 -12.655 -6.684 1.00 . B B . 25 ASP CA 1 1
13 27405 2 2 4 ASP CB C -9.355 -13.401 -7.400 1.00 . B B . 25 ASP CB 1 1
13 27406 2 2 4 ASP CG C -9.759 -12.726 -8.691 1.00 . B B . 25 ASP CG 1 1
13 27407 2 2 4 ASP H H -7.079 -12.986 -8.429 1.00 . B B . 25 ASP H 1 1
13 27408 2 2 4 ASP HA H -8.575 -11.669 -6.411 1.00 . B B . 25 ASP HA 1 1
13 27409 2 2 4 ASP HB2 H -9.026 -14.404 -7.628 1.00 . B B . 25 ASP HB2 1 1
13 27410 2 2 4 ASP HB3 H -10.218 -13.448 -6.753 1.00 . B B . 25 ASP HB3 1 1
13 27411 2 2 4 ASP N N -7.083 -12.501 -7.575 1.00 . B B . 25 ASP N 1 1
13 27412 2 2 4 ASP O O -8.372 -13.168 -4.343 1.00 . B B . 25 ASP O 1 1
13 27413 2 2 4 ASP OD1 O -9.071 -12.922 -9.715 1.00 . B B . 25 ASP OD1 1 1
13 27414 2 2 4 ASP OD2 O -10.776 -11.999 -8.688 1.00 . B B . 25 ASP OD2 1 1
13 27415 2 2 5 ASP C C -5.681 -14.183 -3.438 1.00 . B B . 26 ASP C 1 1
13 27416 2 2 5 ASP CA C -6.379 -15.096 -4.438 1.00 . B B . 26 ASP CA 1 1
13 27417 2 2 5 ASP CB C -5.417 -16.181 -4.923 1.00 . B B . 26 ASP CB 1 1
13 27418 2 2 5 ASP CG C -4.938 -17.083 -3.804 1.00 . B B . 26 ASP CG 1 1
13 27419 2 2 5 ASP H H -6.489 -14.465 -6.455 1.00 . B B . 26 ASP H 1 1
13 27420 2 2 5 ASP HA H -7.226 -15.562 -3.957 1.00 . B B . 26 ASP HA 1 1
13 27421 2 2 5 ASP HB2 H -5.916 -16.792 -5.660 1.00 . B B . 26 ASP HB2 1 1
13 27422 2 2 5 ASP HB3 H -4.556 -15.711 -5.375 1.00 . B B . 26 ASP HB3 1 1
13 27423 2 2 5 ASP N N -6.874 -14.316 -5.567 1.00 . B B . 26 ASP N 1 1
13 27424 2 2 5 ASP O O -5.693 -14.429 -2.231 1.00 . B B . 26 ASP O 1 1
13 27425 2 2 5 ASP OD1 O -5.600 -18.109 -3.539 1.00 . B B . 26 ASP OD1 1 1
13 27426 2 2 5 ASP OD2 O -3.884 -16.787 -3.203 1.00 . B B . 26 ASP OD2 1 1
13 27427 2 2 6 PHE C C -5.389 -11.331 -2.261 1.00 . B B . 27 PHE C 1 1
13 27428 2 2 6 PHE CA C -4.414 -12.123 -3.128 1.00 . B B . 27 PHE CA 1 1
13 27429 2 2 6 PHE CB C -3.573 -11.173 -3.982 1.00 . B B . 27 PHE CB 1 1
13 27430 2 2 6 PHE CD1 C -1.136 -11.717 -3.711 1.00 . B B . 27 PHE CD1 1 1
13 27431 2 2 6 PHE CD2 C -2.239 -12.414 -5.706 1.00 . B B . 27 PHE CD2 1 1
13 27432 2 2 6 PHE CE1 C 0.043 -12.279 -4.163 1.00 . B B . 27 PHE CE1 1 1
13 27433 2 2 6 PHE CE2 C -1.062 -12.976 -6.165 1.00 . B B . 27 PHE CE2 1 1
13 27434 2 2 6 PHE CG C -2.289 -11.778 -4.475 1.00 . B B . 27 PHE CG 1 1
13 27435 2 2 6 PHE CZ C 0.094 -12.886 -5.384 1.00 . B B . 27 PHE CZ 1 1
13 27436 2 2 6 PHE H H -5.155 -12.956 -4.922 1.00 . B B . 27 PHE H 1 1
13 27437 2 2 6 PHE HA H -3.753 -12.674 -2.471 1.00 . B B . 27 PHE HA 1 1
13 27438 2 2 6 PHE HB2 H -4.149 -10.871 -4.845 1.00 . B B . 27 PHE HB2 1 1
13 27439 2 2 6 PHE HB3 H -3.327 -10.300 -3.398 1.00 . B B . 27 PHE HB3 1 1
13 27440 2 2 6 PHE HD1 H -1.163 -11.224 -2.751 1.00 . B B . 27 PHE HD1 1 1
13 27441 2 2 6 PHE HD2 H -3.132 -12.467 -6.311 1.00 . B B . 27 PHE HD2 1 1
13 27442 2 2 6 PHE HE1 H 0.934 -12.224 -3.558 1.00 . B B . 27 PHE HE1 1 1
13 27443 2 2 6 PHE HE2 H -1.037 -13.469 -7.125 1.00 . B B . 27 PHE HE2 1 1
13 27444 2 2 6 PHE HZ H 1.020 -13.316 -5.738 1.00 . B B . 27 PHE HZ 1 1
13 27445 2 2 6 PHE N N -5.107 -13.102 -3.954 1.00 . B B . 27 PHE N 1 1
13 27446 2 2 6 PHE O O -4.979 -10.602 -1.357 1.00 . B B . 27 PHE O 1 1
13 27447 2 2 7 LEU C C -8.042 -11.726 -0.551 1.00 . B B . 28 LEU C 1 1
13 27448 2 2 7 LEU CA C -7.690 -10.829 -1.735 1.00 . B B . 28 LEU CA 1 1
13 27449 2 2 7 LEU CB C -8.935 -10.552 -2.580 1.00 . B B . 28 LEU CB 1 1
13 27450 2 2 7 LEU CD1 C -10.037 -8.975 -0.963 1.00 . B B . 28 LEU CD1 1 1
13 27451 2 2 7 LEU CD2 C -11.400 -10.139 -2.706 1.00 . B B . 28 LEU CD2 1 1
13 27452 2 2 7 LEU CG C -10.199 -10.248 -1.782 1.00 . B B . 28 LEU CG 1 1
13 27453 2 2 7 LEU H H -6.950 -11.980 -3.325 1.00 . B B . 28 LEU H 1 1
13 27454 2 2 7 LEU HA H -7.297 -9.896 -1.364 1.00 . B B . 28 LEU HA 1 1
13 27455 2 2 7 LEU HB2 H -8.728 -9.711 -3.224 1.00 . B B . 28 LEU HB2 1 1
13 27456 2 2 7 LEU HB3 H -9.126 -11.418 -3.196 1.00 . B B . 28 LEU HB3 1 1
13 27457 2 2 7 LEU HD11 H -10.934 -8.801 -0.389 1.00 . B B . 28 LEU HD11 1 1
13 27458 2 2 7 LEU HD12 H -9.866 -8.140 -1.624 1.00 . B B . 28 LEU HD12 1 1
13 27459 2 2 7 LEU HD13 H -9.196 -9.082 -0.294 1.00 . B B . 28 LEU HD13 1 1
13 27460 2 2 7 LEU HD21 H -12.282 -9.915 -2.126 1.00 . B B . 28 LEU HD21 1 1
13 27461 2 2 7 LEU HD22 H -11.540 -11.074 -3.227 1.00 . B B . 28 LEU HD22 1 1
13 27462 2 2 7 LEU HD23 H -11.232 -9.350 -3.424 1.00 . B B . 28 LEU HD23 1 1
13 27463 2 2 7 LEU HG H -10.372 -11.065 -1.101 1.00 . B B . 28 LEU HG 1 1
13 27464 2 2 7 LEU N N -6.674 -11.451 -2.550 1.00 . B B . 28 LEU N 1 1
13 27465 2 2 7 LEU O O -8.036 -11.285 0.602 1.00 . B B . 28 LEU O 1 1
13 27466 2 2 8 LYS C C -7.805 -14.191 1.273 1.00 . B B . 29 LYS C 1 1
13 27467 2 2 8 LYS CA C -8.830 -13.905 0.175 1.00 . B B . 29 LYS CA 1 1
13 27468 2 2 8 LYS CB C -9.328 -15.210 -0.459 1.00 . B B . 29 LYS CB 1 1
13 27469 2 2 8 LYS CD C -8.834 -17.244 -1.851 1.00 . B B . 29 LYS CD 1 1
13 27470 2 2 8 LYS CE C -9.505 -18.183 -0.860 1.00 . B B . 29 LYS CE 1 1
13 27471 2 2 8 LYS CG C -8.251 -16.018 -1.167 1.00 . B B . 29 LYS CG 1 1
13 27472 2 2 8 LYS H H -8.171 -13.322 -1.751 1.00 . B B . 29 LYS H 1 1
13 27473 2 2 8 LYS HA H -9.675 -13.415 0.636 1.00 . B B . 29 LYS HA 1 1
13 27474 2 2 8 LYS HB2 H -9.755 -15.828 0.316 1.00 . B B . 29 LYS HB2 1 1
13 27475 2 2 8 LYS HB3 H -10.098 -14.972 -1.179 1.00 . B B . 29 LYS HB3 1 1
13 27476 2 2 8 LYS HD2 H -9.565 -16.926 -2.577 1.00 . B B . 29 LYS HD2 1 1
13 27477 2 2 8 LYS HD3 H -8.037 -17.776 -2.351 1.00 . B B . 29 LYS HD3 1 1
13 27478 2 2 8 LYS HE2 H -8.757 -18.565 -0.181 1.00 . B B . 29 LYS HE2 1 1
13 27479 2 2 8 LYS HE3 H -10.246 -17.630 -0.302 1.00 . B B . 29 LYS HE3 1 1
13 27480 2 2 8 LYS HG2 H -7.778 -15.394 -1.910 1.00 . B B . 29 LYS HG2 1 1
13 27481 2 2 8 LYS HG3 H -7.518 -16.336 -0.440 1.00 . B B . 29 LYS HG3 1 1
13 27482 2 2 8 LYS HZ1 H -10.586 -19.966 -0.840 1.00 . B B . 29 LYS HZ1 1 1
13 27483 2 2 8 LYS HZ2 H -9.476 -19.851 -2.109 1.00 . B B . 29 LYS HZ2 1 1
13 27484 2 2 8 LYS HZ3 H -10.919 -18.976 -2.170 1.00 . B B . 29 LYS HZ3 1 1
13 27485 2 2 8 LYS N N -8.315 -12.994 -0.836 1.00 . B B . 29 LYS N 1 1
13 27486 2 2 8 LYS NZ N -10.167 -19.323 -1.542 1.00 . B B . 29 LYS NZ 1 1
13 27487 2 2 8 LYS O O -8.152 -14.176 2.449 1.00 . B B . 29 LYS O 1 1
13 27488 2 2 9 TRP C C -5.267 -13.578 2.839 1.00 . B B . 30 TRP C 1 1
13 27489 2 2 9 TRP CA C -5.515 -14.754 1.897 1.00 . B B . 30 TRP CA 1 1
13 27490 2 2 9 TRP CB C -4.199 -15.174 1.217 1.00 . B B . 30 TRP CB 1 1
13 27491 2 2 9 TRP CD1 C -3.721 -13.129 -0.225 1.00 . B B . 30 TRP CD1 1 1
13 27492 2 2 9 TRP CD2 C -2.028 -13.690 1.117 1.00 . B B . 30 TRP CD2 1 1
13 27493 2 2 9 TRP CE2 C -1.652 -12.559 0.367 1.00 . B B . 30 TRP CE2 1 1
13 27494 2 2 9 TRP CE3 C -1.110 -14.220 2.033 1.00 . B B . 30 TRP CE3 1 1
13 27495 2 2 9 TRP CG C -3.364 -14.034 0.717 1.00 . B B . 30 TRP CG 1 1
13 27496 2 2 9 TRP CH2 C 0.466 -12.486 1.395 1.00 . B B . 30 TRP CH2 1 1
13 27497 2 2 9 TRP CZ2 C -0.411 -11.951 0.498 1.00 . B B . 30 TRP CZ2 1 1
13 27498 2 2 9 TRP CZ3 C 0.127 -13.610 2.163 1.00 . B B . 30 TRP CZ3 1 1
13 27499 2 2 9 TRP H H -6.296 -14.357 -0.046 1.00 . B B . 30 TRP H 1 1
13 27500 2 2 9 TRP HA H -5.887 -15.585 2.479 1.00 . B B . 30 TRP HA 1 1
13 27501 2 2 9 TRP HB2 H -3.604 -15.736 1.917 1.00 . B B . 30 TRP HB2 1 1
13 27502 2 2 9 TRP HB3 H -4.434 -15.802 0.369 1.00 . B B . 30 TRP HB3 1 1
13 27503 2 2 9 TRP HD1 H -4.679 -13.121 -0.725 1.00 . B B . 30 TRP HD1 1 1
13 27504 2 2 9 TRP HE1 H -2.728 -11.489 -1.076 1.00 . B B . 30 TRP HE1 1 1
13 27505 2 2 9 TRP HE3 H -1.355 -15.083 2.635 1.00 . B B . 30 TRP HE3 1 1
13 27506 2 2 9 TRP HH2 H 1.442 -12.038 1.525 1.00 . B B . 30 TRP HH2 1 1
13 27507 2 2 9 TRP HZ2 H -0.136 -11.085 -0.085 1.00 . B B . 30 TRP HZ2 1 1
13 27508 2 2 9 TRP HZ3 H 0.849 -14.005 2.862 1.00 . B B . 30 TRP HZ3 1 1
13 27509 2 2 9 TRP N N -6.542 -14.414 0.905 1.00 . B B . 30 TRP N 1 1
13 27510 2 2 9 TRP NE1 N -2.703 -12.238 -0.442 1.00 . B B . 30 TRP NE1 1 1
13 27511 2 2 9 TRP O O -4.718 -13.738 3.928 1.00 . B B . 30 TRP O 1 1
13 27512 2 2 10 TRP C C -6.638 -11.012 4.180 1.00 . B B . 31 TRP C 1 1
13 27513 2 2 10 TRP CA C -5.496 -11.192 3.189 1.00 . B B . 31 TRP CA 1 1
13 27514 2 2 10 TRP CB C -5.429 -9.987 2.257 1.00 . B B . 31 TRP CB 1 1
13 27515 2 2 10 TRP CD1 C -4.620 -8.126 3.819 1.00 . B B . 31 TRP CD1 1 1
13 27516 2 2 10 TRP CD2 C -3.271 -8.542 2.085 1.00 . B B . 31 TRP CD2 1 1
13 27517 2 2 10 TRP CE2 C -2.708 -7.506 2.850 1.00 . B B . 31 TRP CE2 1 1
13 27518 2 2 10 TRP CE3 C -2.601 -8.978 0.942 1.00 . B B . 31 TRP CE3 1 1
13 27519 2 2 10 TRP CG C -4.489 -8.925 2.721 1.00 . B B . 31 TRP CG 1 1
13 27520 2 2 10 TRP CH2 C -0.872 -7.346 1.380 1.00 . B B . 31 TRP CH2 1 1
13 27521 2 2 10 TRP CZ2 C -1.505 -6.900 2.503 1.00 . B B . 31 TRP CZ2 1 1
13 27522 2 2 10 TRP CZ3 C -1.410 -8.375 0.601 1.00 . B B . 31 TRP CZ3 1 1
13 27523 2 2 10 TRP H H -6.150 -12.341 1.547 1.00 . B B . 31 TRP H 1 1
13 27524 2 2 10 TRP HA H -4.564 -11.279 3.727 1.00 . B B . 31 TRP HA 1 1
13 27525 2 2 10 TRP HB2 H -5.105 -10.314 1.281 1.00 . B B . 31 TRP HB2 1 1
13 27526 2 2 10 TRP HB3 H -6.413 -9.550 2.175 1.00 . B B . 31 TRP HB3 1 1
13 27527 2 2 10 TRP HD1 H -5.447 -8.172 4.513 1.00 . B B . 31 TRP HD1 1 1
13 27528 2 2 10 TRP HE1 H -3.414 -6.597 4.609 1.00 . B B . 31 TRP HE1 1 1
13 27529 2 2 10 TRP HE3 H -3.002 -9.772 0.329 1.00 . B B . 31 TRP HE3 1 1
13 27530 2 2 10 TRP HH2 H 0.061 -6.898 1.073 1.00 . B B . 31 TRP HH2 1 1
13 27531 2 2 10 TRP HZ2 H -1.077 -6.109 3.088 1.00 . B B . 31 TRP HZ2 1 1
13 27532 2 2 10 TRP HZ3 H -0.880 -8.699 -0.281 1.00 . B B . 31 TRP HZ3 1 1
13 27533 2 2 10 TRP N N -5.692 -12.398 2.412 1.00 . B B . 31 TRP N 1 1
13 27534 2 2 10 TRP NE1 N -3.550 -7.269 3.905 1.00 . B B . 31 TRP NE1 1 1
13 27535 2 2 10 TRP O O -6.421 -10.758 5.364 1.00 . B B . 31 TRP O 1 1
13 27536 2 2 11 ARG C C -9.309 -12.144 5.437 1.00 . B B . 32 ARG C 1 1
13 27537 2 2 11 ARG CA C -9.041 -10.958 4.511 1.00 . B B . 32 ARG CA 1 1
13 27538 2 2 11 ARG CB C -10.256 -10.677 3.629 1.00 . B B . 32 ARG CB 1 1
13 27539 2 2 11 ARG CD C -9.770 -8.204 3.572 1.00 . B B . 32 ARG CD 1 1
13 27540 2 2 11 ARG CG C -10.823 -9.277 3.805 1.00 . B B . 32 ARG CG 1 1
13 27541 2 2 11 ARG CZ C -8.502 -6.591 4.959 1.00 . B B . 32 ARG CZ 1 1
13 27542 2 2 11 ARG H H -7.969 -11.448 2.753 1.00 . B B . 32 ARG H 1 1
13 27543 2 2 11 ARG HA H -8.853 -10.088 5.121 1.00 . B B . 32 ARG HA 1 1
13 27544 2 2 11 ARG HB2 H -9.972 -10.800 2.594 1.00 . B B . 32 ARG HB2 1 1
13 27545 2 2 11 ARG HB3 H -11.031 -11.388 3.867 1.00 . B B . 32 ARG HB3 1 1
13 27546 2 2 11 ARG HD2 H -8.838 -8.683 3.307 1.00 . B B . 32 ARG HD2 1 1
13 27547 2 2 11 ARG HD3 H -10.093 -7.571 2.759 1.00 . B B . 32 ARG HD3 1 1
13 27548 2 2 11 ARG HE H -10.256 -7.424 5.468 1.00 . B B . 32 ARG HE 1 1
13 27549 2 2 11 ARG HG2 H -11.627 -9.134 3.101 1.00 . B B . 32 ARG HG2 1 1
13 27550 2 2 11 ARG HG3 H -11.204 -9.180 4.811 1.00 . B B . 32 ARG HG3 1 1
13 27551 2 2 11 ARG HH11 H -7.641 -6.999 3.173 1.00 . B B . 32 ARG HH11 1 1
13 27552 2 2 11 ARG HH12 H -6.755 -5.907 4.187 1.00 . B B . 32 ARG HH12 1 1
13 27553 2 2 11 ARG HH21 H -9.120 -5.943 6.788 1.00 . B B . 32 ARG HH21 1 1
13 27554 2 2 11 ARG HH22 H -7.594 -5.306 6.239 1.00 . B B . 32 ARG HH22 1 1
13 27555 2 2 11 ARG N N -7.859 -11.177 3.691 1.00 . B B . 32 ARG N 1 1
13 27556 2 2 11 ARG NE N -9.560 -7.380 4.764 1.00 . B B . 32 ARG NE 1 1
13 27557 2 2 11 ARG NH1 N -7.559 -6.490 4.029 1.00 . B B . 32 ARG NH1 1 1
13 27558 2 2 11 ARG NH2 N -8.397 -5.887 6.081 1.00 . B B . 32 ARG NH2 1 1
13 27559 2 2 11 ARG O O -9.969 -11.993 6.463 1.00 . B B . 32 ARG O 1 1
13 27560 2 2 12 SER C C -8.189 -14.230 7.275 1.00 . B B . 33 SER C 1 1
13 27561 2 2 12 SER CA C -8.899 -14.487 5.950 1.00 . B B . 33 SER CA 1 1
13 27562 2 2 12 SER CB C -8.308 -15.727 5.271 1.00 . B B . 33 SER CB 1 1
13 27563 2 2 12 SER H H -8.318 -13.396 4.223 1.00 . B B . 33 SER H 1 1
13 27564 2 2 12 SER HA H -9.948 -14.655 6.142 1.00 . B B . 33 SER HA 1 1
13 27565 2 2 12 SER HB2 H -7.264 -15.555 5.055 1.00 . B B . 33 SER HB2 1 1
13 27566 2 2 12 SER HB3 H -8.402 -16.577 5.932 1.00 . B B . 33 SER HB3 1 1
13 27567 2 2 12 SER HG H -8.794 -15.315 3.414 1.00 . B B . 33 SER HG 1 1
13 27568 2 2 12 SER N N -8.784 -13.315 5.084 1.00 . B B . 33 SER N 1 1
13 27569 2 2 12 SER O O -8.669 -14.623 8.339 1.00 . B B . 33 SER O 1 1
13 27570 2 2 12 SER OG O -8.982 -16.016 4.056 1.00 . B B . 33 SER OG 1 1
13 27571 2 2 13 GLU C C -7.090 -12.212 9.250 1.00 . B B . 34 GLU C 1 1
13 27572 2 2 13 GLU CA C -6.297 -13.193 8.395 1.00 . B B . 34 GLU CA 1 1
13 27573 2 2 13 GLU CB C -4.953 -12.579 8.014 1.00 . B B . 34 GLU CB 1 1
13 27574 2 2 13 GLU CD C -3.533 -13.845 9.666 1.00 . B B . 34 GLU CD 1 1
13 27575 2 2 13 GLU CG C -3.985 -12.482 9.178 1.00 . B B . 34 GLU CG 1 1
13 27576 2 2 13 GLU H H -6.727 -13.246 6.328 1.00 . B B . 34 GLU H 1 1
13 27577 2 2 13 GLU HA H -6.129 -14.098 8.960 1.00 . B B . 34 GLU HA 1 1
13 27578 2 2 13 GLU HB2 H -4.498 -13.183 7.243 1.00 . B B . 34 GLU HB2 1 1
13 27579 2 2 13 GLU HB3 H -5.120 -11.583 7.628 1.00 . B B . 34 GLU HB3 1 1
13 27580 2 2 13 GLU HG2 H -3.119 -11.917 8.867 1.00 . B B . 34 GLU HG2 1 1
13 27581 2 2 13 GLU HG3 H -4.474 -11.969 9.994 1.00 . B B . 34 GLU HG3 1 1
13 27582 2 2 13 GLU N N -7.057 -13.536 7.204 1.00 . B B . 34 GLU N 1 1
13 27583 2 2 13 GLU O O -7.134 -12.333 10.475 1.00 . B B . 34 GLU O 1 1
13 27584 2 2 13 GLU OE1 O -3.059 -14.654 8.844 1.00 . B B . 34 GLU OE1 1 1
13 27585 2 2 13 GLU OE2 O -3.640 -14.111 10.881 1.00 . B B . 34 GLU OE2 1 1
13 27586 2 2 14 GLU C C -9.730 -10.985 9.954 1.00 . B B . 35 GLU C 1 1
13 27587 2 2 14 GLU CA C -8.569 -10.277 9.266 1.00 . B B . 35 GLU CA 1 1
13 27588 2 2 14 GLU CB C -9.097 -9.239 8.272 1.00 . B B . 35 GLU CB 1 1
13 27589 2 2 14 GLU CD C -10.576 -7.234 7.883 1.00 . B B . 35 GLU CD 1 1
13 27590 2 2 14 GLU CG C -10.085 -8.256 8.882 1.00 . B B . 35 GLU CG 1 1
13 27591 2 2 14 GLU H H -7.608 -11.183 7.616 1.00 . B B . 35 GLU H 1 1
13 27592 2 2 14 GLU HA H -7.972 -9.777 10.015 1.00 . B B . 35 GLU HA 1 1
13 27593 2 2 14 GLU HB2 H -8.263 -8.678 7.878 1.00 . B B . 35 GLU HB2 1 1
13 27594 2 2 14 GLU HB3 H -9.590 -9.753 7.460 1.00 . B B . 35 GLU HB3 1 1
13 27595 2 2 14 GLU HG2 H -10.934 -8.806 9.259 1.00 . B B . 35 GLU HG2 1 1
13 27596 2 2 14 GLU HG3 H -9.601 -7.738 9.698 1.00 . B B . 35 GLU HG3 1 1
13 27597 2 2 14 GLU N N -7.720 -11.245 8.588 1.00 . B B . 35 GLU N 1 1
13 27598 2 2 14 GLU O O -10.069 -10.671 11.092 1.00 . B B . 35 GLU O 1 1
13 27599 2 2 14 GLU OE1 O -11.256 -7.623 6.912 1.00 . B B . 35 GLU OE1 1 1
13 27600 2 2 14 GLU OE2 O -10.292 -6.033 8.066 1.00 . B B . 35 GLU OE2 1 1
13 27601 2 2 15 ALA C C -10.973 -13.419 11.112 1.00 . B B . 36 ALA C 1 1
13 27602 2 2 15 ALA CA C -11.408 -12.744 9.815 1.00 . B B . 36 ALA CA 1 1
13 27603 2 2 15 ALA CB C -11.873 -13.783 8.806 1.00 . B B . 36 ALA CB 1 1
13 27604 2 2 15 ALA H H -10.023 -12.127 8.339 1.00 . B B . 36 ALA H 1 1
13 27605 2 2 15 ALA HA H -12.235 -12.081 10.024 1.00 . B B . 36 ALA HA 1 1
13 27606 2 2 15 ALA HB1 H -12.700 -14.341 9.217 1.00 . B B . 36 ALA HB1 1 1
13 27607 2 2 15 ALA HB2 H -11.059 -14.458 8.584 1.00 . B B . 36 ALA HB2 1 1
13 27608 2 2 15 ALA HB3 H -12.188 -13.288 7.900 1.00 . B B . 36 ALA HB3 1 1
13 27609 2 2 15 ALA N N -10.322 -11.950 9.259 1.00 . B B . 36 ALA N 1 1
13 27610 2 2 15 ALA O O -11.671 -13.347 12.123 1.00 . B B . 36 ALA O 1 1
13 27611 2 2 16 GLN C C -8.908 -13.740 13.347 1.00 . B B . 37 GLN C 1 1
13 27612 2 2 16 GLN CA C -9.246 -14.734 12.237 1.00 . B B . 37 GLN CA 1 1
13 27613 2 2 16 GLN CB C -7.990 -15.507 11.831 1.00 . B B . 37 GLN CB 1 1
13 27614 2 2 16 GLN CD C -9.026 -17.765 11.380 1.00 . B B . 37 GLN CD 1 1
13 27615 2 2 16 GLN CG C -8.252 -16.598 10.805 1.00 . B B . 37 GLN CG 1 1
13 27616 2 2 16 GLN H H -9.303 -14.066 10.227 1.00 . B B . 37 GLN H 1 1
13 27617 2 2 16 GLN HA H -9.986 -15.429 12.602 1.00 . B B . 37 GLN HA 1 1
13 27618 2 2 16 GLN HB2 H -7.274 -14.813 11.412 1.00 . B B . 37 GLN HB2 1 1
13 27619 2 2 16 GLN HB3 H -7.563 -15.964 12.711 1.00 . B B . 37 GLN HB3 1 1
13 27620 2 2 16 GLN HE21 H -7.329 -18.685 11.840 1.00 . B B . 37 GLN HE21 1 1
13 27621 2 2 16 GLN HE22 H -8.780 -19.530 12.254 1.00 . B B . 37 GLN HE22 1 1
13 27622 2 2 16 GLN HG2 H -8.819 -16.178 9.989 1.00 . B B . 37 GLN HG2 1 1
13 27623 2 2 16 GLN HG3 H -7.305 -16.960 10.434 1.00 . B B . 37 GLN HG3 1 1
13 27624 2 2 16 GLN N N -9.805 -14.051 11.071 1.00 . B B . 37 GLN N 1 1
13 27625 2 2 16 GLN NE2 N -8.307 -18.760 11.874 1.00 . B B . 37 GLN NE2 1 1
13 27626 2 2 16 GLN O O -8.993 -14.062 14.532 1.00 . B B . 37 GLN O 1 1
13 27627 2 2 16 GLN OE1 O -10.256 -17.779 11.373 1.00 . B B . 37 GLN OE1 1 1
13 27628 2 2 17 ASP C C -9.395 -10.917 14.591 1.00 . B B . 38 ASP C 1 1
13 27629 2 2 17 ASP CA C -8.161 -11.485 13.903 1.00 . B B . 38 ASP CA 1 1
13 27630 2 2 17 ASP CB C -7.405 -10.362 13.191 1.00 . B B . 38 ASP CB 1 1
13 27631 2 2 17 ASP CG C -6.910 -9.292 14.146 1.00 . B B . 38 ASP CG 1 1
13 27632 2 2 17 ASP H H -8.501 -12.332 11.991 1.00 . B B . 38 ASP H 1 1
13 27633 2 2 17 ASP HA H -7.517 -11.927 14.648 1.00 . B B . 38 ASP HA 1 1
13 27634 2 2 17 ASP HB2 H -6.553 -10.779 12.677 1.00 . B B . 38 ASP HB2 1 1
13 27635 2 2 17 ASP HB3 H -8.061 -9.897 12.469 1.00 . B B . 38 ASP HB3 1 1
13 27636 2 2 17 ASP N N -8.534 -12.530 12.952 1.00 . B B . 38 ASP N 1 1
13 27637 2 2 17 ASP O O -9.337 -10.484 15.743 1.00 . B B . 38 ASP O 1 1
13 27638 2 2 17 ASP OD1 O -5.920 -9.542 14.868 1.00 . B B . 38 ASP OD1 1 1
13 27639 2 2 17 ASP OD2 O -7.518 -8.201 14.192 1.00 . B B . 38 ASP OD2 1 1
13 27640 2 2 18 MET C C -12.430 -11.411 15.333 1.00 . B B . 39 MET C 1 1
13 27641 2 2 18 MET CA C -11.765 -10.403 14.404 1.00 . B B . 39 MET CA 1 1
13 27642 2 2 18 MET CB C -12.716 -10.033 13.264 1.00 . B B . 39 MET CB 1 1
13 27643 2 2 18 MET CE C -11.296 -6.299 12.070 1.00 . B B . 39 MET CE 1 1
13 27644 2 2 18 MET CG C -12.218 -8.888 12.400 1.00 . B B . 39 MET CG 1 1
13 27645 2 2 18 MET H H -10.490 -11.288 12.964 1.00 . B B . 39 MET H 1 1
13 27646 2 2 18 MET HA H -11.537 -9.511 14.970 1.00 . B B . 39 MET HA 1 1
13 27647 2 2 18 MET HB2 H -12.854 -10.898 12.633 1.00 . B B . 39 MET HB2 1 1
13 27648 2 2 18 MET HB3 H -13.669 -9.751 13.684 1.00 . B B . 39 MET HB3 1 1
13 27649 2 2 18 MET HE1 H -10.390 -6.727 11.666 1.00 . B B . 39 MET HE1 1 1
13 27650 2 2 18 MET HE2 H -11.077 -5.330 12.496 1.00 . B B . 39 MET HE2 1 1
13 27651 2 2 18 MET HE3 H -12.026 -6.188 11.283 1.00 . B B . 39 MET HE3 1 1
13 27652 2 2 18 MET HG2 H -11.284 -9.179 11.941 1.00 . B B . 39 MET HG2 1 1
13 27653 2 2 18 MET HG3 H -12.949 -8.692 11.629 1.00 . B B . 39 MET HG3 1 1
13 27654 2 2 18 MET N N -10.511 -10.925 13.877 1.00 . B B . 39 MET N 1 1
13 27655 2 2 18 MET O O -13.255 -11.042 16.172 1.00 . B B . 39 MET O 1 1
13 27656 2 2 18 MET SD S -11.950 -7.375 13.344 1.00 . B B . 39 MET SD 1 1
13 27657 2 2 19 GLY C C -12.724 -15.039 15.352 1.00 . B B . 40 GLY C 1 1
13 27658 2 2 19 GLY CA C -12.623 -13.701 16.044 1.00 . B B . 40 GLY CA 1 1
13 27659 2 2 19 GLY H H -11.446 -12.926 14.472 1.00 . B B . 40 GLY H 1 1
13 27660 2 2 19 GLY HA2 H -11.989 -13.803 16.912 1.00 . B B . 40 GLY HA2 1 1
13 27661 2 2 19 GLY HA3 H -13.608 -13.398 16.364 1.00 . B B . 40 GLY HA3 1 1
13 27662 2 2 19 GLY N N -12.075 -12.679 15.182 1.00 . B B . 40 GLY N 1 1
13 27663 2 2 19 GLY O O -11.882 -15.323 14.477 1.00 . B B . 40 GLY O 1 1
13 27664 2 2 19 GLY OXT O -13.651 -15.810 15.677 1.00 . B B . 40 GLY OXT 1 1
14 27665 1 1 1 PRO C C 17.430 3.314 5.680 1.00 . A A . 1 PRO C 1 1
14 27666 1 1 1 PRO CA C 18.848 2.753 5.722 1.00 . A A . 1 PRO CA 1 1
14 27667 1 1 1 PRO CB C 18.884 1.353 5.130 1.00 . A A . 1 PRO CB 1 1
14 27668 1 1 1 PRO CD C 19.478 1.274 7.455 1.00 . A A . 1 PRO CD 1 1
14 27669 1 1 1 PRO CG C 19.656 0.568 6.130 1.00 . A A . 1 PRO CG 1 1
14 27670 1 1 1 PRO H2 H 20.224 3.298 7.094 1.00 . A A . 1 PRO H2 1 1
14 27671 1 1 1 PRO H3 H 18.697 3.271 7.669 1.00 . A A . 1 PRO H3 1 1
14 27672 1 1 1 PRO HA H 19.493 3.398 5.145 1.00 . A A . 1 PRO HA 1 1
14 27673 1 1 1 PRO HB2 H 17.878 0.977 5.016 1.00 . A A . 1 PRO HB2 1 1
14 27674 1 1 1 PRO HB3 H 19.382 1.373 4.172 1.00 . A A . 1 PRO HB3 1 1
14 27675 1 1 1 PRO HD2 H 18.582 0.925 7.945 1.00 . A A . 1 PRO HD2 1 1
14 27676 1 1 1 PRO HD3 H 20.338 1.106 8.086 1.00 . A A . 1 PRO HD3 1 1
14 27677 1 1 1 PRO HG2 H 19.265 -0.437 6.187 1.00 . A A . 1 PRO HG2 1 1
14 27678 1 1 1 PRO HG3 H 20.700 0.548 5.856 1.00 . A A . 1 PRO HG3 1 1
14 27679 1 1 1 PRO N N 19.359 2.706 7.111 1.00 . A A . 1 PRO N 1 1
14 27680 1 1 1 PRO O O 17.239 4.485 5.345 1.00 . A A . 1 PRO O 1 1
14 27681 1 1 2 SER C C 14.546 3.330 4.672 1.00 . A A . 2 SER C 1 1
14 27682 1 1 2 SER CA C 15.024 2.838 6.044 1.00 . A A . 2 SER CA 1 1
14 27683 1 1 2 SER CB C 14.713 3.890 7.127 1.00 . A A . 2 SER CB 1 1
14 27684 1 1 2 SER H H 16.693 1.569 6.326 1.00 . A A . 2 SER H 1 1
14 27685 1 1 2 SER HA H 14.472 1.937 6.282 1.00 . A A . 2 SER HA 1 1
14 27686 1 1 2 SER HB2 H 13.643 4.000 7.217 1.00 . A A . 2 SER HB2 1 1
14 27687 1 1 2 SER HB3 H 15.116 3.553 8.072 1.00 . A A . 2 SER HB3 1 1
14 27688 1 1 2 SER HG H 16.139 5.037 6.405 1.00 . A A . 2 SER HG 1 1
14 27689 1 1 2 SER N N 16.449 2.477 6.043 1.00 . A A . 2 SER N 1 1
14 27690 1 1 2 SER O O 15.328 3.439 3.726 1.00 . A A . 2 SER O 1 1
14 27691 1 1 2 SER OG O 15.271 5.160 6.824 1.00 . A A . 2 SER OG 1 1
14 27692 1 1 3 HIS C C 12.654 3.282 2.145 1.00 . A A . 3 HIS C 1 1
14 27693 1 1 3 HIS CA C 12.628 4.186 3.376 1.00 . A A . 3 HIS CA 1 1
14 27694 1 1 3 HIS CB C 13.292 5.521 3.022 1.00 . A A . 3 HIS CB 1 1
14 27695 1 1 3 HIS CD2 C 11.929 7.587 3.791 1.00 . A A . 3 HIS CD2 1 1
14 27696 1 1 3 HIS CE1 C 13.028 8.038 5.630 1.00 . A A . 3 HIS CE1 1 1
14 27697 1 1 3 HIS CG C 12.910 6.663 3.914 1.00 . A A . 3 HIS CG 1 1
14 27698 1 1 3 HIS H H 12.655 3.352 5.324 1.00 . A A . 3 HIS H 1 1
14 27699 1 1 3 HIS HA H 11.600 4.377 3.618 1.00 . A A . 3 HIS HA 1 1
14 27700 1 1 3 HIS HB2 H 14.362 5.406 3.077 1.00 . A A . 3 HIS HB2 1 1
14 27701 1 1 3 HIS HB3 H 13.017 5.786 2.010 1.00 . A A . 3 HIS HB3 1 1
14 27702 1 1 3 HIS HD1 H 14.351 6.485 5.447 1.00 . A A . 3 HIS HD1 1 1
14 27703 1 1 3 HIS HD2 H 11.201 7.649 2.992 1.00 . A A . 3 HIS HD2 1 1
14 27704 1 1 3 HIS HE1 H 13.345 8.508 6.549 1.00 . A A . 3 HIS HE1 1 1
14 27705 1 1 3 HIS HE2 H 11.548 9.296 4.959 1.00 . A A . 3 HIS HE2 1 1
14 27706 1 1 3 HIS N N 13.239 3.581 4.568 1.00 . A A . 3 HIS N 1 1
14 27707 1 1 3 HIS ND1 N 13.582 6.974 5.077 1.00 . A A . 3 HIS ND1 1 1
14 27708 1 1 3 HIS NE2 N 12.024 8.430 4.869 1.00 . A A . 3 HIS NE2 1 1
14 27709 1 1 3 HIS O O 11.934 3.533 1.187 1.00 . A A . 3 HIS O 1 1
14 27710 1 1 4 SER C C 13.900 -0.032 1.306 1.00 . A A . 4 SER C 1 1
14 27711 1 1 4 SER CA C 13.620 1.420 0.970 1.00 . A A . 4 SER CA 1 1
14 27712 1 1 4 SER CB C 14.720 1.985 0.079 1.00 . A A . 4 SER CB 1 1
14 27713 1 1 4 SER H H 13.957 2.028 2.969 1.00 . A A . 4 SER H 1 1
14 27714 1 1 4 SER HA H 12.694 1.457 0.414 1.00 . A A . 4 SER HA 1 1
14 27715 1 1 4 SER HB2 H 14.972 1.258 -0.674 1.00 . A A . 4 SER HB2 1 1
14 27716 1 1 4 SER HB3 H 14.360 2.876 -0.400 1.00 . A A . 4 SER HB3 1 1
14 27717 1 1 4 SER HG H 15.655 2.934 1.524 1.00 . A A . 4 SER HG 1 1
14 27718 1 1 4 SER N N 13.463 2.245 2.155 1.00 . A A . 4 SER N 1 1
14 27719 1 1 4 SER O O 14.259 -0.376 2.435 1.00 . A A . 4 SER O 1 1
14 27720 1 1 4 SER OG O 15.884 2.299 0.831 1.00 . A A . 4 SER OG 1 1
14 27721 1 1 5 GLY C C 13.390 -3.000 -0.779 1.00 . A A . 5 GLY C 1 1
14 27722 1 1 5 GLY CA C 13.907 -2.287 0.436 1.00 . A A . 5 GLY CA 1 1
14 27723 1 1 5 GLY H H 13.423 -0.504 -0.562 1.00 . A A . 5 GLY H 1 1
14 27724 1 1 5 GLY HA2 H 14.959 -2.494 0.536 1.00 . A A . 5 GLY HA2 1 1
14 27725 1 1 5 GLY HA3 H 13.382 -2.644 1.308 1.00 . A A . 5 GLY HA3 1 1
14 27726 1 1 5 GLY N N 13.711 -0.867 0.304 1.00 . A A . 5 GLY N 1 1
14 27727 1 1 5 GLY O O 12.467 -2.517 -1.434 1.00 . A A . 5 GLY O 1 1
14 27728 1 1 6 ALA C C 12.240 -5.363 -2.314 1.00 . A A . 6 ALA C 1 1
14 27729 1 1 6 ALA CA C 13.665 -4.825 -2.322 1.00 . A A . 6 ALA CA 1 1
14 27730 1 1 6 ALA CB C 14.669 -5.927 -2.583 1.00 . A A . 6 ALA CB 1 1
14 27731 1 1 6 ALA H H 14.643 -4.510 -0.478 1.00 . A A . 6 ALA H 1 1
14 27732 1 1 6 ALA HA H 13.756 -4.111 -3.121 1.00 . A A . 6 ALA HA 1 1
14 27733 1 1 6 ALA HB1 H 14.433 -6.408 -3.520 1.00 . A A . 6 ALA HB1 1 1
14 27734 1 1 6 ALA HB2 H 14.631 -6.650 -1.782 1.00 . A A . 6 ALA HB2 1 1
14 27735 1 1 6 ALA HB3 H 15.657 -5.497 -2.640 1.00 . A A . 6 ALA HB3 1 1
14 27736 1 1 6 ALA N N 13.981 -4.130 -1.092 1.00 . A A . 6 ALA N 1 1
14 27737 1 1 6 ALA O O 11.873 -6.192 -1.479 1.00 . A A . 6 ALA O 1 1
14 27738 1 1 7 ALA C C 9.740 -5.732 -4.775 1.00 . A A . 7 ALA C 1 1
14 27739 1 1 7 ALA CA C 10.050 -5.237 -3.371 1.00 . A A . 7 ALA CA 1 1
14 27740 1 1 7 ALA CB C 9.171 -4.045 -3.025 1.00 . A A . 7 ALA CB 1 1
14 27741 1 1 7 ALA H H 11.841 -4.295 -3.945 1.00 . A A . 7 ALA H 1 1
14 27742 1 1 7 ALA HA H 9.846 -6.028 -2.664 1.00 . A A . 7 ALA HA 1 1
14 27743 1 1 7 ALA HB1 H 8.137 -4.297 -3.209 1.00 . A A . 7 ALA HB1 1 1
14 27744 1 1 7 ALA HB2 H 9.453 -3.190 -3.628 1.00 . A A . 7 ALA HB2 1 1
14 27745 1 1 7 ALA HB3 H 9.294 -3.803 -1.978 1.00 . A A . 7 ALA HB3 1 1
14 27746 1 1 7 ALA N N 11.452 -4.885 -3.265 1.00 . A A . 7 ALA N 1 1
14 27747 1 1 7 ALA O O 10.575 -5.660 -5.660 1.00 . A A . 7 ALA O 1 1
14 27748 1 1 8 ILE C C 6.786 -6.155 -6.679 1.00 . A A . 8 ILE C 1 1
14 27749 1 1 8 ILE CA C 8.125 -6.754 -6.264 1.00 . A A . 8 ILE CA 1 1
14 27750 1 1 8 ILE CB C 8.022 -8.290 -6.210 1.00 . A A . 8 ILE CB 1 1
14 27751 1 1 8 ILE CD1 C 9.835 -9.395 -4.823 1.00 . A A . 8 ILE CD1 1 1
14 27752 1 1 8 ILE CG1 C 9.423 -8.885 -6.171 1.00 . A A . 8 ILE CG1 1 1
14 27753 1 1 8 ILE CG2 C 7.232 -8.851 -7.386 1.00 . A A . 8 ILE CG2 1 1
14 27754 1 1 8 ILE H H 7.903 -6.248 -4.228 1.00 . A A . 8 ILE H 1 1
14 27755 1 1 8 ILE HA H 8.890 -6.494 -6.993 1.00 . A A . 8 ILE HA 1 1
14 27756 1 1 8 ILE HB H 7.506 -8.554 -5.303 1.00 . A A . 8 ILE HB 1 1
14 27757 1 1 8 ILE HD11 H 10.835 -9.797 -4.890 1.00 . A A . 8 ILE HD11 1 1
14 27758 1 1 8 ILE HD12 H 9.149 -10.165 -4.501 1.00 . A A . 8 ILE HD12 1 1
14 27759 1 1 8 ILE HD13 H 9.821 -8.577 -4.120 1.00 . A A . 8 ILE HD13 1 1
14 27760 1 1 8 ILE HG12 H 9.490 -9.693 -6.874 1.00 . A A . 8 ILE HG12 1 1
14 27761 1 1 8 ILE HG13 H 10.127 -8.120 -6.447 1.00 . A A . 8 ILE HG13 1 1
14 27762 1 1 8 ILE HG21 H 7.189 -9.927 -7.309 1.00 . A A . 8 ILE HG21 1 1
14 27763 1 1 8 ILE HG22 H 7.718 -8.575 -8.310 1.00 . A A . 8 ILE HG22 1 1
14 27764 1 1 8 ILE HG23 H 6.230 -8.448 -7.371 1.00 . A A . 8 ILE HG23 1 1
14 27765 1 1 8 ILE N N 8.537 -6.223 -4.976 1.00 . A A . 8 ILE N 1 1
14 27766 1 1 8 ILE O O 5.887 -6.005 -5.849 1.00 . A A . 8 ILE O 1 1
14 27767 1 1 9 PHE C C 5.314 -5.585 -9.954 1.00 . A A . 9 PHE C 1 1
14 27768 1 1 9 PHE CA C 5.459 -5.202 -8.486 1.00 . A A . 9 PHE CA 1 1
14 27769 1 1 9 PHE CB C 5.531 -3.679 -8.330 1.00 . A A . 9 PHE CB 1 1
14 27770 1 1 9 PHE CD1 C 3.317 -2.789 -7.586 1.00 . A A . 9 PHE CD1 1 1
14 27771 1 1 9 PHE CD2 C 3.944 -2.477 -9.858 1.00 . A A . 9 PHE CD2 1 1
14 27772 1 1 9 PHE CE1 C 2.125 -2.134 -7.818 1.00 . A A . 9 PHE CE1 1 1
14 27773 1 1 9 PHE CE2 C 2.753 -1.821 -10.099 1.00 . A A . 9 PHE CE2 1 1
14 27774 1 1 9 PHE CG C 4.237 -2.967 -8.599 1.00 . A A . 9 PHE CG 1 1
14 27775 1 1 9 PHE CZ C 1.841 -1.650 -9.078 1.00 . A A . 9 PHE CZ 1 1
14 27776 1 1 9 PHE H H 7.419 -5.995 -8.566 1.00 . A A . 9 PHE H 1 1
14 27777 1 1 9 PHE HA H 4.615 -5.584 -7.933 1.00 . A A . 9 PHE HA 1 1
14 27778 1 1 9 PHE HB2 H 5.829 -3.444 -7.319 1.00 . A A . 9 PHE HB2 1 1
14 27779 1 1 9 PHE HB3 H 6.271 -3.291 -9.013 1.00 . A A . 9 PHE HB3 1 1
14 27780 1 1 9 PHE HD1 H 3.547 -3.158 -6.598 1.00 . A A . 9 PHE HD1 1 1
14 27781 1 1 9 PHE HD2 H 4.657 -2.611 -10.656 1.00 . A A . 9 PHE HD2 1 1
14 27782 1 1 9 PHE HE1 H 1.414 -2.002 -7.016 1.00 . A A . 9 PHE HE1 1 1
14 27783 1 1 9 PHE HE2 H 2.535 -1.443 -11.088 1.00 . A A . 9 PHE HE2 1 1
14 27784 1 1 9 PHE HZ H 0.910 -1.137 -9.265 1.00 . A A . 9 PHE HZ 1 1
14 27785 1 1 9 PHE N N 6.669 -5.813 -7.953 1.00 . A A . 9 PHE N 1 1
14 27786 1 1 9 PHE O O 6.283 -5.513 -10.703 1.00 . A A . 9 PHE O 1 1
14 27787 1 1 10 GLU C C 4.645 -7.700 -12.066 1.00 . A A . 10 GLU C 1 1
14 27788 1 1 10 GLU CA C 3.849 -6.449 -11.727 1.00 . A A . 10 GLU CA 1 1
14 27789 1 1 10 GLU CB C 4.156 -5.342 -12.732 1.00 . A A . 10 GLU CB 1 1
14 27790 1 1 10 GLU CD C 3.539 -3.066 -13.600 1.00 . A A . 10 GLU CD 1 1
14 27791 1 1 10 GLU CG C 3.219 -4.165 -12.611 1.00 . A A . 10 GLU CG 1 1
14 27792 1 1 10 GLU H H 3.383 -6.034 -9.697 1.00 . A A . 10 GLU H 1 1
14 27793 1 1 10 GLU HA H 2.798 -6.690 -11.789 1.00 . A A . 10 GLU HA 1 1
14 27794 1 1 10 GLU HB2 H 5.166 -4.992 -12.571 1.00 . A A . 10 GLU HB2 1 1
14 27795 1 1 10 GLU HB3 H 4.074 -5.742 -13.731 1.00 . A A . 10 GLU HB3 1 1
14 27796 1 1 10 GLU HG2 H 2.214 -4.514 -12.781 1.00 . A A . 10 GLU HG2 1 1
14 27797 1 1 10 GLU HG3 H 3.294 -3.765 -11.611 1.00 . A A . 10 GLU HG3 1 1
14 27798 1 1 10 GLU N N 4.115 -6.011 -10.350 1.00 . A A . 10 GLU N 1 1
14 27799 1 1 10 GLU O O 5.120 -7.871 -13.190 1.00 . A A . 10 GLU O 1 1
14 27800 1 1 10 GLU OE1 O 4.524 -2.327 -13.380 1.00 . A A . 10 GLU OE1 1 1
14 27801 1 1 10 GLU OE2 O 2.809 -2.938 -14.606 1.00 . A A . 10 GLU OE2 1 1
14 27802 1 1 11 LYS C C 6.960 -9.694 -11.549 1.00 . A A . 11 LYS C 1 1
14 27803 1 1 11 LYS CA C 5.478 -9.841 -11.196 1.00 . A A . 11 LYS CA 1 1
14 27804 1 1 11 LYS CB C 4.777 -10.735 -12.201 1.00 . A A . 11 LYS CB 1 1
14 27805 1 1 11 LYS CD C 3.388 -11.735 -10.370 1.00 . A A . 11 LYS CD 1 1
14 27806 1 1 11 LYS CE C 1.984 -12.079 -9.924 1.00 . A A . 11 LYS CE 1 1
14 27807 1 1 11 LYS CG C 3.389 -11.134 -11.750 1.00 . A A . 11 LYS CG 1 1
14 27808 1 1 11 LYS H H 4.389 -8.318 -10.203 1.00 . A A . 11 LYS H 1 1
14 27809 1 1 11 LYS HA H 5.410 -10.326 -10.240 1.00 . A A . 11 LYS HA 1 1
14 27810 1 1 11 LYS HB2 H 4.695 -10.209 -13.140 1.00 . A A . 11 LYS HB2 1 1
14 27811 1 1 11 LYS HB3 H 5.360 -11.630 -12.343 1.00 . A A . 11 LYS HB3 1 1
14 27812 1 1 11 LYS HD2 H 3.982 -12.619 -10.379 1.00 . A A . 11 LYS HD2 1 1
14 27813 1 1 11 LYS HD3 H 3.803 -11.031 -9.687 1.00 . A A . 11 LYS HD3 1 1
14 27814 1 1 11 LYS HE2 H 1.548 -12.726 -10.663 1.00 . A A . 11 LYS HE2 1 1
14 27815 1 1 11 LYS HE3 H 2.032 -12.590 -8.974 1.00 . A A . 11 LYS HE3 1 1
14 27816 1 1 11 LYS HG2 H 2.760 -10.274 -11.740 1.00 . A A . 11 LYS HG2 1 1
14 27817 1 1 11 LYS HG3 H 3.006 -11.853 -12.431 1.00 . A A . 11 LYS HG3 1 1
14 27818 1 1 11 LYS HZ1 H 0.195 -11.129 -9.428 1.00 . A A . 11 LYS HZ1 1 1
14 27819 1 1 11 LYS HZ2 H 1.020 -10.403 -10.711 1.00 . A A . 11 LYS HZ2 1 1
14 27820 1 1 11 LYS HZ3 H 1.572 -10.193 -9.125 1.00 . A A . 11 LYS HZ3 1 1
14 27821 1 1 11 LYS N N 4.786 -8.556 -11.068 1.00 . A A . 11 LYS N 1 1
14 27822 1 1 11 LYS NZ N 1.134 -10.867 -9.787 1.00 . A A . 11 LYS NZ 1 1
14 27823 1 1 11 LYS O O 7.635 -10.681 -11.849 1.00 . A A . 11 LYS O 1 1
14 27824 1 1 12 VAL C C 9.391 -7.683 -10.320 1.00 . A A . 12 VAL C 1 1
14 27825 1 1 12 VAL CA C 8.880 -8.215 -11.647 1.00 . A A . 12 VAL CA 1 1
14 27826 1 1 12 VAL CB C 9.218 -7.225 -12.794 1.00 . A A . 12 VAL CB 1 1
14 27827 1 1 12 VAL CG1 C 8.279 -6.037 -12.801 1.00 . A A . 12 VAL CG1 1 1
14 27828 1 1 12 VAL CG2 C 10.671 -6.765 -12.706 1.00 . A A . 12 VAL CG2 1 1
14 27829 1 1 12 VAL H H 6.849 -7.709 -11.407 1.00 . A A . 12 VAL H 1 1
14 27830 1 1 12 VAL HA H 9.366 -9.158 -11.853 1.00 . A A . 12 VAL HA 1 1
14 27831 1 1 12 VAL HB H 9.094 -7.742 -13.727 1.00 . A A . 12 VAL HB 1 1
14 27832 1 1 12 VAL HG11 H 7.322 -6.340 -13.199 1.00 . A A . 12 VAL HG11 1 1
14 27833 1 1 12 VAL HG12 H 8.693 -5.250 -13.412 1.00 . A A . 12 VAL HG12 1 1
14 27834 1 1 12 VAL HG13 H 8.145 -5.680 -11.791 1.00 . A A . 12 VAL HG13 1 1
14 27835 1 1 12 VAL HG21 H 10.934 -6.580 -11.667 1.00 . A A . 12 VAL HG21 1 1
14 27836 1 1 12 VAL HG22 H 10.797 -5.857 -13.276 1.00 . A A . 12 VAL HG22 1 1
14 27837 1 1 12 VAL HG23 H 11.317 -7.533 -13.105 1.00 . A A . 12 VAL HG23 1 1
14 27838 1 1 12 VAL N N 7.457 -8.469 -11.524 1.00 . A A . 12 VAL N 1 1
14 27839 1 1 12 VAL O O 8.653 -7.038 -9.577 1.00 . A A . 12 VAL O 1 1
14 27840 1 1 13 SER C C 11.984 -6.300 -8.851 1.00 . A A . 13 SER C 1 1
14 27841 1 1 13 SER CA C 11.208 -7.608 -8.744 1.00 . A A . 13 SER CA 1 1
14 27842 1 1 13 SER CB C 12.129 -8.704 -8.269 1.00 . A A . 13 SER CB 1 1
14 27843 1 1 13 SER H H 11.180 -8.471 -10.662 1.00 . A A . 13 SER H 1 1
14 27844 1 1 13 SER HA H 10.409 -7.491 -8.028 1.00 . A A . 13 SER HA 1 1
14 27845 1 1 13 SER HB2 H 12.990 -8.734 -8.912 1.00 . A A . 13 SER HB2 1 1
14 27846 1 1 13 SER HB3 H 12.427 -8.490 -7.257 1.00 . A A . 13 SER HB3 1 1
14 27847 1 1 13 SER HG H 10.647 -9.882 -8.783 1.00 . A A . 13 SER HG 1 1
14 27848 1 1 13 SER N N 10.630 -7.988 -10.011 1.00 . A A . 13 SER N 1 1
14 27849 1 1 13 SER O O 12.431 -5.907 -9.930 1.00 . A A . 13 SER O 1 1
14 27850 1 1 13 SER OG O 11.480 -9.964 -8.303 1.00 . A A . 13 SER OG 1 1
14 27851 1 1 14 GLY C C 13.053 -3.906 -6.251 1.00 . A A . 14 GLY C 1 1
14 27852 1 1 14 GLY CA C 12.853 -4.379 -7.669 1.00 . A A . 14 GLY CA 1 1
14 27853 1 1 14 GLY H H 11.749 -6.007 -6.889 1.00 . A A . 14 GLY H 1 1
14 27854 1 1 14 GLY HA2 H 13.816 -4.496 -8.142 1.00 . A A . 14 GLY HA2 1 1
14 27855 1 1 14 GLY HA3 H 12.287 -3.634 -8.205 1.00 . A A . 14 GLY HA3 1 1
14 27856 1 1 14 GLY N N 12.140 -5.637 -7.720 1.00 . A A . 14 GLY N 1 1
14 27857 1 1 14 GLY O O 13.162 -4.715 -5.339 1.00 . A A . 14 GLY O 1 1
14 27858 1 1 15 ILE C C 12.028 -1.026 -4.573 1.00 . A A . 15 ILE C 1 1
14 27859 1 1 15 ILE CA C 13.186 -1.999 -4.747 1.00 . A A . 15 ILE CA 1 1
14 27860 1 1 15 ILE CB C 14.533 -1.251 -4.507 1.00 . A A . 15 ILE CB 1 1
14 27861 1 1 15 ILE CD1 C 16.057 -3.207 -5.120 1.00 . A A . 15 ILE CD1 1 1
14 27862 1 1 15 ILE CG1 C 15.641 -2.212 -4.068 1.00 . A A . 15 ILE CG1 1 1
14 27863 1 1 15 ILE CG2 C 14.383 -0.131 -3.478 1.00 . A A . 15 ILE CG2 1 1
14 27864 1 1 15 ILE H H 13.149 -2.011 -6.856 1.00 . A A . 15 ILE H 1 1
14 27865 1 1 15 ILE HA H 13.095 -2.789 -4.019 1.00 . A A . 15 ILE HA 1 1
14 27866 1 1 15 ILE HB H 14.824 -0.795 -5.441 1.00 . A A . 15 ILE HB 1 1
14 27867 1 1 15 ILE HD11 H 16.910 -3.764 -4.766 1.00 . A A . 15 ILE HD11 1 1
14 27868 1 1 15 ILE HD12 H 16.310 -2.684 -6.034 1.00 . A A . 15 ILE HD12 1 1
14 27869 1 1 15 ILE HD13 H 15.238 -3.884 -5.310 1.00 . A A . 15 ILE HD13 1 1
14 27870 1 1 15 ILE HG12 H 16.512 -1.638 -3.807 1.00 . A A . 15 ILE HG12 1 1
14 27871 1 1 15 ILE HG13 H 15.309 -2.768 -3.200 1.00 . A A . 15 ILE HG13 1 1
14 27872 1 1 15 ILE HG21 H 13.762 0.651 -3.891 1.00 . A A . 15 ILE HG21 1 1
14 27873 1 1 15 ILE HG22 H 15.353 0.270 -3.234 1.00 . A A . 15 ILE HG22 1 1
14 27874 1 1 15 ILE HG23 H 13.918 -0.521 -2.579 1.00 . A A . 15 ILE HG23 1 1
14 27875 1 1 15 ILE N N 13.125 -2.600 -6.069 1.00 . A A . 15 ILE N 1 1
14 27876 1 1 15 ILE O O 11.611 -0.374 -5.526 1.00 . A A . 15 ILE O 1 1
14 27877 1 1 16 ILE C C 11.334 1.171 -2.257 1.00 . A A . 16 ILE C 1 1
14 27878 1 1 16 ILE CA C 10.565 0.087 -3.008 1.00 . A A . 16 ILE CA 1 1
14 27879 1 1 16 ILE CB C 9.407 -0.491 -2.155 1.00 . A A . 16 ILE CB 1 1
14 27880 1 1 16 ILE CD1 C 6.893 -0.786 -2.024 1.00 . A A . 16 ILE CD1 1 1
14 27881 1 1 16 ILE CG1 C 8.059 -0.244 -2.825 1.00 . A A . 16 ILE CG1 1 1
14 27882 1 1 16 ILE CG2 C 9.386 0.081 -0.752 1.00 . A A . 16 ILE CG2 1 1
14 27883 1 1 16 ILE H H 11.798 -1.586 -2.673 1.00 . A A . 16 ILE H 1 1
14 27884 1 1 16 ILE HA H 10.156 0.495 -3.916 1.00 . A A . 16 ILE HA 1 1
14 27885 1 1 16 ILE HB H 9.563 -1.550 -2.080 1.00 . A A . 16 ILE HB 1 1
14 27886 1 1 16 ILE HD11 H 6.978 -1.861 -1.943 1.00 . A A . 16 ILE HD11 1 1
14 27887 1 1 16 ILE HD12 H 5.967 -0.534 -2.519 1.00 . A A . 16 ILE HD12 1 1
14 27888 1 1 16 ILE HD13 H 6.903 -0.353 -1.034 1.00 . A A . 16 ILE HD13 1 1
14 27889 1 1 16 ILE HG12 H 7.914 0.815 -2.953 1.00 . A A . 16 ILE HG12 1 1
14 27890 1 1 16 ILE HG13 H 8.051 -0.721 -3.785 1.00 . A A . 16 ILE HG13 1 1
14 27891 1 1 16 ILE HG21 H 10.320 -0.138 -0.260 1.00 . A A . 16 ILE HG21 1 1
14 27892 1 1 16 ILE HG22 H 8.572 -0.362 -0.199 1.00 . A A . 16 ILE HG22 1 1
14 27893 1 1 16 ILE HG23 H 9.246 1.149 -0.807 1.00 . A A . 16 ILE HG23 1 1
14 27894 1 1 16 ILE N N 11.516 -0.940 -3.361 1.00 . A A . 16 ILE N 1 1
14 27895 1 1 16 ILE O O 12.107 0.873 -1.352 1.00 . A A . 16 ILE O 1 1
14 27896 1 1 17 ALA C C 11.194 4.755 -1.947 1.00 . A A . 17 ALA C 1 1
14 27897 1 1 17 ALA CA C 12.010 3.492 -2.165 1.00 . A A . 17 ALA CA 1 1
14 27898 1 1 17 ALA CB C 13.162 3.767 -3.122 1.00 . A A . 17 ALA CB 1 1
14 27899 1 1 17 ALA H H 10.517 2.596 -3.374 1.00 . A A . 17 ALA H 1 1
14 27900 1 1 17 ALA HA H 12.428 3.173 -1.221 1.00 . A A . 17 ALA HA 1 1
14 27901 1 1 17 ALA HB1 H 12.768 4.026 -4.099 1.00 . A A . 17 ALA HB1 1 1
14 27902 1 1 17 ALA HB2 H 13.781 2.884 -3.203 1.00 . A A . 17 ALA HB2 1 1
14 27903 1 1 17 ALA HB3 H 13.755 4.587 -2.745 1.00 . A A . 17 ALA HB3 1 1
14 27904 1 1 17 ALA N N 11.187 2.407 -2.685 1.00 . A A . 17 ALA N 1 1
14 27905 1 1 17 ALA O O 10.763 5.400 -2.898 1.00 . A A . 17 ALA O 1 1
14 27906 1 1 18 ILE C C 11.098 7.495 -0.207 1.00 . A A . 18 ILE C 1 1
14 27907 1 1 18 ILE CA C 10.201 6.277 -0.353 1.00 . A A . 18 ILE CA 1 1
14 27908 1 1 18 ILE CB C 9.369 6.068 0.933 1.00 . A A . 18 ILE CB 1 1
14 27909 1 1 18 ILE CD1 C 8.821 3.578 0.707 1.00 . A A . 18 ILE CD1 1 1
14 27910 1 1 18 ILE CG1 C 8.302 4.999 0.719 1.00 . A A . 18 ILE CG1 1 1
14 27911 1 1 18 ILE CG2 C 8.699 7.360 1.364 1.00 . A A . 18 ILE CG2 1 1
14 27912 1 1 18 ILE H H 11.379 4.560 0.026 1.00 . A A . 18 ILE H 1 1
14 27913 1 1 18 ILE HA H 9.516 6.457 -1.168 1.00 . A A . 18 ILE HA 1 1
14 27914 1 1 18 ILE HB H 10.034 5.752 1.722 1.00 . A A . 18 ILE HB 1 1
14 27915 1 1 18 ILE HD11 H 9.202 3.323 1.691 1.00 . A A . 18 ILE HD11 1 1
14 27916 1 1 18 ILE HD12 H 9.611 3.487 -0.024 1.00 . A A . 18 ILE HD12 1 1
14 27917 1 1 18 ILE HD13 H 8.010 2.910 0.452 1.00 . A A . 18 ILE HD13 1 1
14 27918 1 1 18 ILE HG12 H 7.572 5.076 1.510 1.00 . A A . 18 ILE HG12 1 1
14 27919 1 1 18 ILE HG13 H 7.815 5.181 -0.225 1.00 . A A . 18 ILE HG13 1 1
14 27920 1 1 18 ILE HG21 H 8.101 7.742 0.550 1.00 . A A . 18 ILE HG21 1 1
14 27921 1 1 18 ILE HG22 H 9.452 8.087 1.632 1.00 . A A . 18 ILE HG22 1 1
14 27922 1 1 18 ILE HG23 H 8.063 7.164 2.216 1.00 . A A . 18 ILE HG23 1 1
14 27923 1 1 18 ILE N N 10.986 5.105 -0.695 1.00 . A A . 18 ILE N 1 1
14 27924 1 1 18 ILE O O 12.073 7.483 0.544 1.00 . A A . 18 ILE O 1 1
14 27925 1 1 19 ASN C C 10.850 10.909 -0.365 1.00 . A A . 19 ASN C 1 1
14 27926 1 1 19 ASN CA C 11.561 9.741 -1.006 1.00 . A A . 19 ASN CA 1 1
14 27927 1 1 19 ASN CB C 11.834 10.084 -2.473 1.00 . A A . 19 ASN CB 1 1
14 27928 1 1 19 ASN CG C 12.760 11.275 -2.649 1.00 . A A . 19 ASN CG 1 1
14 27929 1 1 19 ASN H H 9.904 8.507 -1.437 1.00 . A A . 19 ASN H 1 1
14 27930 1 1 19 ASN HA H 12.491 9.566 -0.497 1.00 . A A . 19 ASN HA 1 1
14 27931 1 1 19 ASN HB2 H 12.271 9.234 -2.960 1.00 . A A . 19 ASN HB2 1 1
14 27932 1 1 19 ASN HB3 H 10.895 10.316 -2.954 1.00 . A A . 19 ASN HB3 1 1
14 27933 1 1 19 ASN HD21 H 11.880 11.725 -4.372 1.00 . A A . 19 ASN HD21 1 1
14 27934 1 1 19 ASN HD22 H 13.184 12.762 -3.900 1.00 . A A . 19 ASN HD22 1 1
14 27935 1 1 19 ASN N N 10.751 8.541 -0.933 1.00 . A A . 19 ASN N 1 1
14 27936 1 1 19 ASN ND2 N 12.588 11.996 -3.746 1.00 . A A . 19 ASN ND2 1 1
14 27937 1 1 19 ASN O O 9.706 11.207 -0.715 1.00 . A A . 19 ASN O 1 1
14 27938 1 1 19 ASN OD1 O 13.621 11.544 -1.811 1.00 . A A . 19 ASN OD1 1 1
14 27939 1 1 20 GLU C C 12.116 13.882 0.755 1.00 . A A . 20 GLU C 1 1
14 27940 1 1 20 GLU CA C 11.019 12.858 1.002 1.00 . A A . 20 GLU CA 1 1
14 27941 1 1 20 GLU CB C 10.711 12.813 2.501 1.00 . A A . 20 GLU CB 1 1
14 27942 1 1 20 GLU CD C 9.923 11.458 4.470 1.00 . A A . 20 GLU CD 1 1
14 27943 1 1 20 GLU CG C 10.034 11.537 2.963 1.00 . A A . 20 GLU CG 1 1
14 27944 1 1 20 GLU H H 12.351 11.233 0.920 1.00 . A A . 20 GLU H 1 1
14 27945 1 1 20 GLU HA H 10.127 13.102 0.444 1.00 . A A . 20 GLU HA 1 1
14 27946 1 1 20 GLU HB2 H 11.635 12.919 3.047 1.00 . A A . 20 GLU HB2 1 1
14 27947 1 1 20 GLU HB3 H 10.066 13.639 2.746 1.00 . A A . 20 GLU HB3 1 1
14 27948 1 1 20 GLU HG2 H 9.044 11.492 2.539 1.00 . A A . 20 GLU HG2 1 1
14 27949 1 1 20 GLU HG3 H 10.612 10.699 2.615 1.00 . A A . 20 GLU HG3 1 1
14 27950 1 1 20 GLU N N 11.513 11.580 0.563 1.00 . A A . 20 GLU N 1 1
14 27951 1 1 20 GLU O O 12.767 14.365 1.678 1.00 . A A . 20 GLU O 1 1
14 27952 1 1 20 GLU OE1 O 9.071 12.170 5.045 1.00 . A A . 20 GLU OE1 1 1
14 27953 1 1 20 GLU OE2 O 10.674 10.678 5.087 1.00 . A A . 20 GLU OE2 1 1
14 27954 1 1 21 ASP C C 12.193 16.329 -1.598 1.00 . A A . 21 ASP C 1 1
14 27955 1 1 21 ASP CA C 13.112 15.328 -0.944 1.00 . A A . 21 ASP CA 1 1
14 27956 1 1 21 ASP CB C 14.181 14.875 -1.937 1.00 . A A . 21 ASP CB 1 1
14 27957 1 1 21 ASP CG C 15.200 15.954 -2.227 1.00 . A A . 21 ASP CG 1 1
14 27958 1 1 21 ASP H H 11.925 13.604 -1.190 1.00 . A A . 21 ASP H 1 1
14 27959 1 1 21 ASP HA H 13.579 15.773 -0.077 1.00 . A A . 21 ASP HA 1 1
14 27960 1 1 21 ASP HB2 H 14.694 14.018 -1.532 1.00 . A A . 21 ASP HB2 1 1
14 27961 1 1 21 ASP HB3 H 13.704 14.598 -2.865 1.00 . A A . 21 ASP HB3 1 1
14 27962 1 1 21 ASP N N 12.314 14.188 -0.510 1.00 . A A . 21 ASP N 1 1
14 27963 1 1 21 ASP O O 12.467 17.521 -1.702 1.00 . A A . 21 ASP O 1 1
14 27964 1 1 21 ASP OD1 O 14.948 16.785 -3.121 1.00 . A A . 21 ASP OD1 1 1
14 27965 1 1 21 ASP OD2 O 16.255 15.984 -1.560 1.00 . A A . 21 ASP OD2 1 1
14 27966 1 1 22 VAL C C 8.922 16.858 -2.378 1.00 . A A . 22 VAL C 1 1
14 27967 1 1 22 VAL CA C 10.208 16.363 -3.006 1.00 . A A . 22 VAL CA 1 1
14 27968 1 1 22 VAL CB C 9.878 15.343 -4.125 1.00 . A A . 22 VAL CB 1 1
14 27969 1 1 22 VAL CG1 C 11.100 15.070 -4.974 1.00 . A A . 22 VAL CG1 1 1
14 27970 1 1 22 VAL CG2 C 9.383 14.030 -3.539 1.00 . A A . 22 VAL CG2 1 1
14 27971 1 1 22 VAL H H 10.826 14.909 -1.649 1.00 . A A . 22 VAL H 1 1
14 27972 1 1 22 VAL HA H 10.723 17.194 -3.455 1.00 . A A . 22 VAL HA 1 1
14 27973 1 1 22 VAL HB H 9.104 15.752 -4.752 1.00 . A A . 22 VAL HB 1 1
14 27974 1 1 22 VAL HG11 H 11.864 14.618 -4.359 1.00 . A A . 22 VAL HG11 1 1
14 27975 1 1 22 VAL HG12 H 11.468 15.996 -5.391 1.00 . A A . 22 VAL HG12 1 1
14 27976 1 1 22 VAL HG13 H 10.833 14.392 -5.771 1.00 . A A . 22 VAL HG13 1 1
14 27977 1 1 22 VAL HG21 H 8.579 14.220 -2.845 1.00 . A A . 22 VAL HG21 1 1
14 27978 1 1 22 VAL HG22 H 10.200 13.540 -3.027 1.00 . A A . 22 VAL HG22 1 1
14 27979 1 1 22 VAL HG23 H 9.028 13.389 -4.339 1.00 . A A . 22 VAL HG23 1 1
14 27980 1 1 22 VAL N N 11.083 15.773 -2.026 1.00 . A A . 22 VAL N 1 1
14 27981 1 1 22 VAL O O 8.788 16.919 -1.151 1.00 . A A . 22 VAL O 1 1
14 27982 1 1 23 SER C C 6.006 16.212 -2.416 1.00 . A A . 23 SER C 1 1
14 27983 1 1 23 SER CA C 6.643 17.539 -2.815 1.00 . A A . 23 SER CA 1 1
14 27984 1 1 23 SER CB C 5.885 18.207 -3.962 1.00 . A A . 23 SER CB 1 1
14 27985 1 1 23 SER H H 8.209 17.224 -4.187 1.00 . A A . 23 SER H 1 1
14 27986 1 1 23 SER HA H 6.692 18.195 -1.965 1.00 . A A . 23 SER HA 1 1
14 27987 1 1 23 SER HB2 H 5.730 17.489 -4.745 1.00 . A A . 23 SER HB2 1 1
14 27988 1 1 23 SER HB3 H 4.931 18.558 -3.602 1.00 . A A . 23 SER HB3 1 1
14 27989 1 1 23 SER HG H 7.170 19.681 -3.791 1.00 . A A . 23 SER HG 1 1
14 27990 1 1 23 SER N N 7.988 17.207 -3.237 1.00 . A A . 23 SER N 1 1
14 27991 1 1 23 SER O O 6.595 15.179 -2.727 1.00 . A A . 23 SER O 1 1
14 27992 1 1 23 SER OG O 6.608 19.308 -4.486 1.00 . A A . 23 SER OG 1 1
14 27993 1 1 24 PRO C C 5.054 13.800 -1.087 1.00 . A A . 24 PRO C 1 1
14 27994 1 1 24 PRO CA C 4.456 15.168 -0.795 1.00 . A A . 24 PRO CA 1 1
14 27995 1 1 24 PRO CB C 2.949 15.087 -0.908 1.00 . A A . 24 PRO CB 1 1
14 27996 1 1 24 PRO CD C 3.691 17.114 -2.010 1.00 . A A . 24 PRO CD 1 1
14 27997 1 1 24 PRO CG C 2.501 16.413 -1.408 1.00 . A A . 24 PRO CG 1 1
14 27998 1 1 24 PRO HA H 4.717 15.478 0.197 1.00 . A A . 24 PRO HA 1 1
14 27999 1 1 24 PRO HB2 H 2.683 14.302 -1.597 1.00 . A A . 24 PRO HB2 1 1
14 28000 1 1 24 PRO HB3 H 2.527 14.874 0.063 1.00 . A A . 24 PRO HB3 1 1
14 28001 1 1 24 PRO HD2 H 3.533 17.269 -3.067 1.00 . A A . 24 PRO HD2 1 1
14 28002 1 1 24 PRO HD3 H 3.864 18.058 -1.513 1.00 . A A . 24 PRO HD3 1 1
14 28003 1 1 24 PRO HG2 H 1.755 16.259 -2.160 1.00 . A A . 24 PRO HG2 1 1
14 28004 1 1 24 PRO HG3 H 2.096 16.994 -0.593 1.00 . A A . 24 PRO HG3 1 1
14 28005 1 1 24 PRO N N 4.808 16.189 -1.785 1.00 . A A . 24 PRO N 1 1
14 28006 1 1 24 PRO O O 4.887 13.249 -2.177 1.00 . A A . 24 PRO O 1 1
14 28007 1 1 25 ALA C C 6.071 11.054 -1.066 1.00 . A A . 25 ALA C 1 1
14 28008 1 1 25 ALA CA C 6.612 12.119 -0.144 1.00 . A A . 25 ALA CA 1 1
14 28009 1 1 25 ALA CB C 6.821 11.539 1.239 1.00 . A A . 25 ALA CB 1 1
14 28010 1 1 25 ALA H H 5.620 13.708 0.821 1.00 . A A . 25 ALA H 1 1
14 28011 1 1 25 ALA HA H 7.572 12.450 -0.515 1.00 . A A . 25 ALA HA 1 1
14 28012 1 1 25 ALA HB1 H 7.483 10.688 1.178 1.00 . A A . 25 ALA HB1 1 1
14 28013 1 1 25 ALA HB2 H 5.863 11.226 1.645 1.00 . A A . 25 ALA HB2 1 1
14 28014 1 1 25 ALA HB3 H 7.258 12.291 1.880 1.00 . A A . 25 ALA HB3 1 1
14 28015 1 1 25 ALA N N 5.734 13.285 -0.057 1.00 . A A . 25 ALA N 1 1
14 28016 1 1 25 ALA O O 4.881 10.758 -1.049 1.00 . A A . 25 ALA O 1 1
14 28017 1 1 26 GLU C C 7.241 8.177 -2.616 1.00 . A A . 26 GLU C 1 1
14 28018 1 1 26 GLU CA C 6.513 9.496 -2.833 1.00 . A A . 26 GLU CA 1 1
14 28019 1 1 26 GLU CB C 6.761 10.016 -4.248 1.00 . A A . 26 GLU CB 1 1
14 28020 1 1 26 GLU CD C 7.337 12.022 -5.647 1.00 . A A . 26 GLU CD 1 1
14 28021 1 1 26 GLU CG C 6.696 11.524 -4.370 1.00 . A A . 26 GLU CG 1 1
14 28022 1 1 26 GLU H H 7.898 10.698 -1.802 1.00 . A A . 26 GLU H 1 1
14 28023 1 1 26 GLU HA H 5.458 9.335 -2.694 1.00 . A A . 26 GLU HA 1 1
14 28024 1 1 26 GLU HB2 H 7.730 9.688 -4.584 1.00 . A A . 26 GLU HB2 1 1
14 28025 1 1 26 GLU HB3 H 6.004 9.610 -4.901 1.00 . A A . 26 GLU HB3 1 1
14 28026 1 1 26 GLU HG2 H 5.662 11.828 -4.365 1.00 . A A . 26 GLU HG2 1 1
14 28027 1 1 26 GLU HG3 H 7.198 11.961 -3.527 1.00 . A A . 26 GLU HG3 1 1
14 28028 1 1 26 GLU N N 6.944 10.471 -1.865 1.00 . A A . 26 GLU N 1 1
14 28029 1 1 26 GLU O O 8.390 8.147 -2.181 1.00 . A A . 26 GLU O 1 1
14 28030 1 1 26 GLU OE1 O 8.557 11.823 -5.823 1.00 . A A . 26 GLU OE1 1 1
14 28031 1 1 26 GLU OE2 O 6.625 12.617 -6.482 1.00 . A A . 26 GLU OE2 1 1
14 28032 1 1 27 LEU C C 7.467 5.288 -4.221 1.00 . A A . 27 LEU C 1 1
14 28033 1 1 27 LEU CA C 7.108 5.766 -2.834 1.00 . A A . 27 LEU CA 1 1
14 28034 1 1 27 LEU CB C 6.093 4.821 -2.182 1.00 . A A . 27 LEU CB 1 1
14 28035 1 1 27 LEU CD1 C 5.884 2.527 -1.229 1.00 . A A . 27 LEU CD1 1 1
14 28036 1 1 27 LEU CD2 C 5.564 2.866 -3.669 1.00 . A A . 27 LEU CD2 1 1
14 28037 1 1 27 LEU CG C 6.324 3.328 -2.431 1.00 . A A . 27 LEU CG 1 1
14 28038 1 1 27 LEU H H 5.624 7.205 -3.230 1.00 . A A . 27 LEU H 1 1
14 28039 1 1 27 LEU HA H 7.997 5.806 -2.228 1.00 . A A . 27 LEU HA 1 1
14 28040 1 1 27 LEU HB2 H 6.112 4.993 -1.115 1.00 . A A . 27 LEU HB2 1 1
14 28041 1 1 27 LEU HB3 H 5.113 5.074 -2.548 1.00 . A A . 27 LEU HB3 1 1
14 28042 1 1 27 LEU HD11 H 6.230 1.509 -1.333 1.00 . A A . 27 LEU HD11 1 1
14 28043 1 1 27 LEU HD12 H 4.807 2.541 -1.164 1.00 . A A . 27 LEU HD12 1 1
14 28044 1 1 27 LEU HD13 H 6.306 2.965 -0.339 1.00 . A A . 27 LEU HD13 1 1
14 28045 1 1 27 LEU HD21 H 5.633 1.793 -3.757 1.00 . A A . 27 LEU HD21 1 1
14 28046 1 1 27 LEU HD22 H 6.003 3.327 -4.547 1.00 . A A . 27 LEU HD22 1 1
14 28047 1 1 27 LEU HD23 H 4.522 3.160 -3.586 1.00 . A A . 27 LEU HD23 1 1
14 28048 1 1 27 LEU HG H 7.377 3.148 -2.591 1.00 . A A . 27 LEU HG 1 1
14 28049 1 1 27 LEU N N 6.555 7.098 -2.930 1.00 . A A . 27 LEU N 1 1
14 28050 1 1 27 LEU O O 6.653 5.319 -5.126 1.00 . A A . 27 LEU O 1 1
14 28051 1 1 28 THR C C 9.512 3.059 -5.807 1.00 . A A . 28 THR C 1 1
14 28052 1 1 28 THR CA C 9.174 4.532 -5.704 1.00 . A A . 28 THR CA 1 1
14 28053 1 1 28 THR CB C 10.440 5.342 -6.005 1.00 . A A . 28 THR CB 1 1
14 28054 1 1 28 THR CG2 C 10.767 5.330 -7.488 1.00 . A A . 28 THR CG2 1 1
14 28055 1 1 28 THR H H 9.278 4.767 -3.612 1.00 . A A . 28 THR H 1 1
14 28056 1 1 28 THR HA H 8.418 4.786 -6.431 1.00 . A A . 28 THR HA 1 1
14 28057 1 1 28 THR HB H 11.256 4.893 -5.466 1.00 . A A . 28 THR HB 1 1
14 28058 1 1 28 THR HG1 H 9.995 6.695 -4.637 1.00 . A A . 28 THR HG1 1 1
14 28059 1 1 28 THR HG21 H 9.964 5.806 -8.036 1.00 . A A . 28 THR HG21 1 1
14 28060 1 1 28 THR HG22 H 10.886 4.309 -7.826 1.00 . A A . 28 THR HG22 1 1
14 28061 1 1 28 THR HG23 H 11.686 5.870 -7.655 1.00 . A A . 28 THR HG23 1 1
14 28062 1 1 28 THR N N 8.684 4.863 -4.390 1.00 . A A . 28 THR N 1 1
14 28063 1 1 28 THR O O 10.500 2.609 -5.238 1.00 . A A . 28 THR O 1 1
14 28064 1 1 28 THR OG1 O 10.272 6.697 -5.561 1.00 . A A . 28 THR OG1 1 1
14 28065 1 1 29 TRP C C 9.894 0.944 -8.089 1.00 . A A . 29 TRP C 1 1
14 28066 1 1 29 TRP CA C 9.082 0.944 -6.830 1.00 . A A . 29 TRP CA 1 1
14 28067 1 1 29 TRP CB C 7.893 0.027 -7.056 1.00 . A A . 29 TRP CB 1 1
14 28068 1 1 29 TRP CD1 C 8.606 -2.294 -6.233 1.00 . A A . 29 TRP CD1 1 1
14 28069 1 1 29 TRP CD2 C 8.643 -2.058 -8.457 1.00 . A A . 29 TRP CD2 1 1
14 28070 1 1 29 TRP CE2 C 9.073 -3.356 -8.140 1.00 . A A . 29 TRP CE2 1 1
14 28071 1 1 29 TRP CE3 C 8.583 -1.683 -9.799 1.00 . A A . 29 TRP CE3 1 1
14 28072 1 1 29 TRP CG C 8.345 -1.394 -7.224 1.00 . A A . 29 TRP CG 1 1
14 28073 1 1 29 TRP CH2 C 9.374 -3.878 -10.416 1.00 . A A . 29 TRP CH2 1 1
14 28074 1 1 29 TRP CZ2 C 9.443 -4.272 -9.118 1.00 . A A . 29 TRP CZ2 1 1
14 28075 1 1 29 TRP CZ3 C 8.948 -2.597 -10.764 1.00 . A A . 29 TRP CZ3 1 1
14 28076 1 1 29 TRP H H 7.861 2.672 -6.867 1.00 . A A . 29 TRP H 1 1
14 28077 1 1 29 TRP HA H 9.683 0.563 -6.013 1.00 . A A . 29 TRP HA 1 1
14 28078 1 1 29 TRP HB2 H 7.224 0.092 -6.225 1.00 . A A . 29 TRP HB2 1 1
14 28079 1 1 29 TRP HB3 H 7.379 0.322 -7.957 1.00 . A A . 29 TRP HB3 1 1
14 28080 1 1 29 TRP HD1 H 8.481 -2.091 -5.178 1.00 . A A . 29 TRP HD1 1 1
14 28081 1 1 29 TRP HE1 H 9.293 -4.285 -6.272 1.00 . A A . 29 TRP HE1 1 1
14 28082 1 1 29 TRP HE3 H 8.258 -0.695 -10.088 1.00 . A A . 29 TRP HE3 1 1
14 28083 1 1 29 TRP HH2 H 9.654 -4.566 -11.204 1.00 . A A . 29 TRP HH2 1 1
14 28084 1 1 29 TRP HZ2 H 9.785 -5.266 -8.875 1.00 . A A . 29 TRP HZ2 1 1
14 28085 1 1 29 TRP HZ3 H 8.905 -2.326 -11.805 1.00 . A A . 29 TRP HZ3 1 1
14 28086 1 1 29 TRP N N 8.709 2.304 -6.527 1.00 . A A . 29 TRP N 1 1
14 28087 1 1 29 TRP NE1 N 9.044 -3.478 -6.778 1.00 . A A . 29 TRP NE1 1 1
14 28088 1 1 29 TRP O O 9.419 1.378 -9.128 1.00 . A A . 29 TRP O 1 1
14 28089 1 1 30 ARG C C 12.541 -0.966 -9.355 1.00 . A A . 30 ARG C 1 1
14 28090 1 1 30 ARG CA C 11.884 0.382 -9.213 1.00 . A A . 30 ARG CA 1 1
14 28091 1 1 30 ARG CB C 12.865 1.519 -9.277 1.00 . A A . 30 ARG CB 1 1
14 28092 1 1 30 ARG CD C 13.872 2.952 -7.522 1.00 . A A . 30 ARG CD 1 1
14 28093 1 1 30 ARG CG C 13.830 1.570 -8.149 1.00 . A A . 30 ARG CG 1 1
14 28094 1 1 30 ARG CZ C 15.343 4.259 -6.034 1.00 . A A . 30 ARG CZ 1 1
14 28095 1 1 30 ARG H H 11.468 0.157 -7.163 1.00 . A A . 30 ARG H 1 1
14 28096 1 1 30 ARG HA H 11.205 0.495 -10.031 1.00 . A A . 30 ARG HA 1 1
14 28097 1 1 30 ARG HB2 H 13.427 1.443 -10.194 1.00 . A A . 30 ARG HB2 1 1
14 28098 1 1 30 ARG HB3 H 12.311 2.431 -9.287 1.00 . A A . 30 ARG HB3 1 1
14 28099 1 1 30 ARG HD2 H 14.025 3.677 -8.306 1.00 . A A . 30 ARG HD2 1 1
14 28100 1 1 30 ARG HD3 H 12.925 3.140 -7.041 1.00 . A A . 30 ARG HD3 1 1
14 28101 1 1 30 ARG HE H 15.388 2.263 -6.229 1.00 . A A . 30 ARG HE 1 1
14 28102 1 1 30 ARG HG2 H 13.545 0.836 -7.409 1.00 . A A . 30 ARG HG2 1 1
14 28103 1 1 30 ARG HG3 H 14.784 1.343 -8.549 1.00 . A A . 30 ARG HG3 1 1
14 28104 1 1 30 ARG HH11 H 14.052 5.368 -7.133 1.00 . A A . 30 ARG HH11 1 1
14 28105 1 1 30 ARG HH12 H 15.079 6.270 -6.064 1.00 . A A . 30 ARG HH12 1 1
14 28106 1 1 30 ARG HH21 H 16.759 3.454 -4.827 1.00 . A A . 30 ARG HH21 1 1
14 28107 1 1 30 ARG HH22 H 16.626 5.184 -4.765 1.00 . A A . 30 ARG HH22 1 1
14 28108 1 1 30 ARG N N 11.100 0.462 -8.023 1.00 . A A . 30 ARG N 1 1
14 28109 1 1 30 ARG NE N 14.944 3.089 -6.535 1.00 . A A . 30 ARG NE 1 1
14 28110 1 1 30 ARG NH1 N 14.779 5.388 -6.444 1.00 . A A . 30 ARG NH1 1 1
14 28111 1 1 30 ARG NH2 N 16.319 4.302 -5.135 1.00 . A A . 30 ARG NH2 1 1
14 28112 1 1 30 ARG O O 13.263 -1.434 -8.478 1.00 . A A . 30 ARG O 1 1
14 28113 1 1 31 SER C C 14.180 -3.032 -10.725 1.00 . A A . 31 SER C 1 1
14 28114 1 1 31 SER CA C 12.663 -2.916 -10.808 1.00 . A A . 31 SER CA 1 1
14 28115 1 1 31 SER CB C 12.160 -3.244 -12.210 1.00 . A A . 31 SER CB 1 1
14 28116 1 1 31 SER H H 11.745 -1.057 -11.157 1.00 . A A . 31 SER H 1 1
14 28117 1 1 31 SER HA H 12.211 -3.594 -10.101 1.00 . A A . 31 SER HA 1 1
14 28118 1 1 31 SER HB2 H 12.283 -4.290 -12.402 1.00 . A A . 31 SER HB2 1 1
14 28119 1 1 31 SER HB3 H 11.110 -2.996 -12.269 1.00 . A A . 31 SER HB3 1 1
14 28120 1 1 31 SER HG H 13.262 -1.721 -12.763 1.00 . A A . 31 SER HG 1 1
14 28121 1 1 31 SER N N 12.252 -1.567 -10.488 1.00 . A A . 31 SER N 1 1
14 28122 1 1 31 SER O O 14.894 -2.069 -11.001 1.00 . A A . 31 SER O 1 1
14 28123 1 1 31 SER OG O 12.856 -2.486 -13.188 1.00 . A A . 31 SER OG 1 1
14 28124 1 1 32 THR C C 16.969 -4.093 -11.215 1.00 . A A . 32 THR C 1 1
14 28125 1 1 32 THR CA C 16.061 -4.464 -10.045 1.00 . A A . 32 THR CA 1 1
14 28126 1 1 32 THR CB C 16.295 -5.941 -9.692 1.00 . A A . 32 THR CB 1 1
14 28127 1 1 32 THR CG2 C 15.741 -6.278 -8.316 1.00 . A A . 32 THR CG2 1 1
14 28128 1 1 32 THR H H 14.015 -4.970 -10.249 1.00 . A A . 32 THR H 1 1
14 28129 1 1 32 THR HA H 16.334 -3.872 -9.183 1.00 . A A . 32 THR HA 1 1
14 28130 1 1 32 THR HB H 17.357 -6.125 -9.692 1.00 . A A . 32 THR HB 1 1
14 28131 1 1 32 THR HG1 H 16.145 -6.693 -11.514 1.00 . A A . 32 THR HG1 1 1
14 28132 1 1 32 THR HG21 H 16.040 -7.280 -8.043 1.00 . A A . 32 THR HG21 1 1
14 28133 1 1 32 THR HG22 H 14.664 -6.221 -8.337 1.00 . A A . 32 THR HG22 1 1
14 28134 1 1 32 THR HG23 H 16.125 -5.577 -7.591 1.00 . A A . 32 THR HG23 1 1
14 28135 1 1 32 THR N N 14.649 -4.218 -10.337 1.00 . A A . 32 THR N 1 1
14 28136 1 1 32 THR O O 18.149 -3.807 -11.022 1.00 . A A . 32 THR O 1 1
14 28137 1 1 32 THR OG1 O 15.673 -6.777 -10.676 1.00 . A A . 32 THR OG1 1 1
14 28138 1 1 33 ASP C C 17.322 -2.271 -13.770 1.00 . A A . 33 ASP C 1 1
14 28139 1 1 33 ASP CA C 17.158 -3.781 -13.628 1.00 . A A . 33 ASP CA 1 1
14 28140 1 1 33 ASP CB C 16.445 -4.342 -14.861 1.00 . A A . 33 ASP CB 1 1
14 28141 1 1 33 ASP CG C 17.196 -4.058 -16.144 1.00 . A A . 33 ASP CG 1 1
14 28142 1 1 33 ASP H H 15.467 -4.378 -12.501 1.00 . A A . 33 ASP H 1 1
14 28143 1 1 33 ASP HA H 18.134 -4.234 -13.550 1.00 . A A . 33 ASP HA 1 1
14 28144 1 1 33 ASP HB2 H 16.344 -5.412 -14.755 1.00 . A A . 33 ASP HB2 1 1
14 28145 1 1 33 ASP HB3 H 15.463 -3.898 -14.933 1.00 . A A . 33 ASP HB3 1 1
14 28146 1 1 33 ASP N N 16.410 -4.117 -12.420 1.00 . A A . 33 ASP N 1 1
14 28147 1 1 33 ASP O O 18.265 -1.794 -14.395 1.00 . A A . 33 ASP O 1 1
14 28148 1 1 33 ASP OD1 O 18.232 -4.709 -16.393 1.00 . A A . 33 ASP OD1 1 1
14 28149 1 1 33 ASP OD2 O 16.755 -3.178 -16.909 1.00 . A A . 33 ASP OD2 1 1
14 28150 1 1 34 GLY C C 15.554 0.436 -14.394 1.00 . A A . 34 GLY C 1 1
14 28151 1 1 34 GLY CA C 16.437 -0.080 -13.275 1.00 . A A . 34 GLY CA 1 1
14 28152 1 1 34 GLY H H 15.708 -1.961 -12.634 1.00 . A A . 34 GLY H 1 1
14 28153 1 1 34 GLY HA2 H 16.101 0.346 -12.340 1.00 . A A . 34 GLY HA2 1 1
14 28154 1 1 34 GLY HA3 H 17.454 0.236 -13.457 1.00 . A A . 34 GLY HA3 1 1
14 28155 1 1 34 GLY N N 16.405 -1.526 -13.171 1.00 . A A . 34 GLY N 1 1
14 28156 1 1 34 GLY O O 15.533 1.632 -14.681 1.00 . A A . 34 GLY O 1 1
14 28157 1 1 35 ASP C C 12.616 0.440 -15.625 1.00 . A A . 35 ASP C 1 1
14 28158 1 1 35 ASP CA C 13.944 -0.111 -16.132 1.00 . A A . 35 ASP CA 1 1
14 28159 1 1 35 ASP CB C 13.698 -1.316 -17.031 1.00 . A A . 35 ASP CB 1 1
14 28160 1 1 35 ASP CG C 12.629 -1.052 -18.072 1.00 . A A . 35 ASP CG 1 1
14 28161 1 1 35 ASP H H 14.890 -1.410 -14.755 1.00 . A A . 35 ASP H 1 1
14 28162 1 1 35 ASP HA H 14.434 0.648 -16.707 1.00 . A A . 35 ASP HA 1 1
14 28163 1 1 35 ASP HB2 H 14.615 -1.571 -17.540 1.00 . A A . 35 ASP HB2 1 1
14 28164 1 1 35 ASP HB3 H 13.388 -2.141 -16.421 1.00 . A A . 35 ASP HB3 1 1
14 28165 1 1 35 ASP N N 14.826 -0.472 -15.028 1.00 . A A . 35 ASP N 1 1
14 28166 1 1 35 ASP O O 12.226 1.555 -15.965 1.00 . A A . 35 ASP O 1 1
14 28167 1 1 35 ASP OD1 O 12.908 -0.334 -19.056 1.00 . A A . 35 ASP OD1 1 1
14 28168 1 1 35 ASP OD2 O 11.505 -1.570 -17.917 1.00 . A A . 35 ASP OD2 1 1
14 28169 1 1 36 LYS C C 10.799 0.860 -12.989 1.00 . A A . 36 LYS C 1 1
14 28170 1 1 36 LYS CA C 10.636 0.061 -14.275 1.00 . A A . 36 LYS CA 1 1
14 28171 1 1 36 LYS CB C 9.768 -1.165 -14.013 1.00 . A A . 36 LYS CB 1 1
14 28172 1 1 36 LYS CD C 8.254 -2.853 -14.905 1.00 . A A . 36 LYS CD 1 1
14 28173 1 1 36 LYS CE C 6.780 -2.992 -15.216 1.00 . A A . 36 LYS CE 1 1
14 28174 1 1 36 LYS CG C 8.731 -1.442 -15.065 1.00 . A A . 36 LYS CG 1 1
14 28175 1 1 36 LYS H H 12.286 -1.225 -14.574 1.00 . A A . 36 LYS H 1 1
14 28176 1 1 36 LYS HA H 10.149 0.683 -15.011 1.00 . A A . 36 LYS HA 1 1
14 28177 1 1 36 LYS HB2 H 10.391 -2.033 -13.953 1.00 . A A . 36 LYS HB2 1 1
14 28178 1 1 36 LYS HB3 H 9.266 -1.050 -13.072 1.00 . A A . 36 LYS HB3 1 1
14 28179 1 1 36 LYS HD2 H 8.817 -3.491 -15.570 1.00 . A A . 36 LYS HD2 1 1
14 28180 1 1 36 LYS HD3 H 8.437 -3.145 -13.882 1.00 . A A . 36 LYS HD3 1 1
14 28181 1 1 36 LYS HE2 H 6.503 -4.018 -15.083 1.00 . A A . 36 LYS HE2 1 1
14 28182 1 1 36 LYS HE3 H 6.222 -2.375 -14.523 1.00 . A A . 36 LYS HE3 1 1
14 28183 1 1 36 LYS HG2 H 7.899 -0.770 -14.936 1.00 . A A . 36 LYS HG2 1 1
14 28184 1 1 36 LYS HG3 H 9.159 -1.319 -16.043 1.00 . A A . 36 LYS HG3 1 1
14 28185 1 1 36 LYS HZ1 H 6.672 -1.577 -16.749 1.00 . A A . 36 LYS HZ1 1 1
14 28186 1 1 36 LYS HZ2 H 5.439 -2.730 -16.790 1.00 . A A . 36 LYS HZ2 1 1
14 28187 1 1 36 LYS HZ3 H 6.999 -3.146 -17.288 1.00 . A A . 36 LYS HZ3 1 1
14 28188 1 1 36 LYS N N 11.924 -0.344 -14.815 1.00 . A A . 36 LYS N 1 1
14 28189 1 1 36 LYS NZ N 6.450 -2.583 -16.606 1.00 . A A . 36 LYS NZ 1 1
14 28190 1 1 36 LYS O O 11.596 0.505 -12.127 1.00 . A A . 36 LYS O 1 1
14 28191 1 1 37 VAL C C 8.583 3.338 -11.541 1.00 . A A . 37 VAL C 1 1
14 28192 1 1 37 VAL CA C 10.002 2.799 -11.707 1.00 . A A . 37 VAL CA 1 1
14 28193 1 1 37 VAL CB C 10.979 4.002 -11.855 1.00 . A A . 37 VAL CB 1 1
14 28194 1 1 37 VAL CG1 C 10.606 5.135 -10.912 1.00 . A A . 37 VAL CG1 1 1
14 28195 1 1 37 VAL CG2 C 12.414 3.590 -11.602 1.00 . A A . 37 VAL CG2 1 1
14 28196 1 1 37 VAL H H 9.452 2.161 -13.646 1.00 . A A . 37 VAL H 1 1
14 28197 1 1 37 VAL HA H 10.282 2.212 -10.829 1.00 . A A . 37 VAL HA 1 1
14 28198 1 1 37 VAL HB H 10.914 4.371 -12.867 1.00 . A A . 37 VAL HB 1 1
14 28199 1 1 37 VAL HG11 H 10.662 4.786 -9.892 1.00 . A A . 37 VAL HG11 1 1
14 28200 1 1 37 VAL HG12 H 9.600 5.465 -11.124 1.00 . A A . 37 VAL HG12 1 1
14 28201 1 1 37 VAL HG13 H 11.292 5.959 -11.047 1.00 . A A . 37 VAL HG13 1 1
14 28202 1 1 37 VAL HG21 H 12.567 2.578 -11.944 1.00 . A A . 37 VAL HG21 1 1
14 28203 1 1 37 VAL HG22 H 12.627 3.652 -10.540 1.00 . A A . 37 VAL HG22 1 1
14 28204 1 1 37 VAL HG23 H 13.072 4.253 -12.137 1.00 . A A . 37 VAL HG23 1 1
14 28205 1 1 37 VAL N N 10.035 1.933 -12.888 1.00 . A A . 37 VAL N 1 1
14 28206 1 1 37 VAL O O 8.081 4.035 -12.423 1.00 . A A . 37 VAL O 1 1
14 28207 1 1 38 HIS C C 6.494 4.271 -8.945 1.00 . A A . 38 HIS C 1 1
14 28208 1 1 38 HIS CA C 6.562 3.484 -10.239 1.00 . A A . 38 HIS CA 1 1
14 28209 1 1 38 HIS CB C 5.579 2.315 -10.211 1.00 . A A . 38 HIS CB 1 1
14 28210 1 1 38 HIS CD2 C 6.176 -0.037 -11.107 1.00 . A A . 38 HIS CD2 1 1
14 28211 1 1 38 HIS CE1 C 6.214 0.392 -13.228 1.00 . A A . 38 HIS CE1 1 1
14 28212 1 1 38 HIS CG C 5.866 1.265 -11.247 1.00 . A A . 38 HIS CG 1 1
14 28213 1 1 38 HIS H H 8.343 2.433 -9.750 1.00 . A A . 38 HIS H 1 1
14 28214 1 1 38 HIS HA H 6.317 4.136 -11.060 1.00 . A A . 38 HIS HA 1 1
14 28215 1 1 38 HIS HB2 H 5.618 1.844 -9.239 1.00 . A A . 38 HIS HB2 1 1
14 28216 1 1 38 HIS HB3 H 4.581 2.689 -10.384 1.00 . A A . 38 HIS HB3 1 1
14 28217 1 1 38 HIS HD1 H 5.708 2.368 -13.038 1.00 . A A . 38 HIS HD1 1 1
14 28218 1 1 38 HIS HD2 H 6.312 -0.554 -10.187 1.00 . A A . 38 HIS HD2 1 1
14 28219 1 1 38 HIS HE1 H 6.383 0.288 -14.276 1.00 . A A . 38 HIS HE1 1 1
14 28220 1 1 38 HIS HE2 H 6.236 -1.517 -12.562 1.00 . A A . 38 HIS HE2 1 1
14 28221 1 1 38 HIS N N 7.917 3.009 -10.442 1.00 . A A . 38 HIS N 1 1
14 28222 1 1 38 HIS ND1 N 5.896 1.507 -12.598 1.00 . A A . 38 HIS ND1 1 1
14 28223 1 1 38 HIS NE2 N 6.378 -0.565 -12.349 1.00 . A A . 38 HIS NE2 1 1
14 28224 1 1 38 HIS O O 6.780 3.735 -7.875 1.00 . A A . 38 HIS O 1 1
14 28225 1 1 39 THR C C 4.842 6.805 -7.358 1.00 . A A . 39 THR C 1 1
14 28226 1 1 39 THR CA C 6.227 6.428 -7.900 1.00 . A A . 39 THR CA 1 1
14 28227 1 1 39 THR CB C 7.035 7.684 -8.267 1.00 . A A . 39 THR CB 1 1
14 28228 1 1 39 THR CG2 C 7.729 8.255 -7.043 1.00 . A A . 39 THR CG2 1 1
14 28229 1 1 39 THR H H 5.795 5.886 -9.898 1.00 . A A . 39 THR H 1 1
14 28230 1 1 39 THR HA H 6.764 5.904 -7.124 1.00 . A A . 39 THR HA 1 1
14 28231 1 1 39 THR HB H 6.373 8.427 -8.676 1.00 . A A . 39 THR HB 1 1
14 28232 1 1 39 THR HG1 H 7.623 6.796 -9.929 1.00 . A A . 39 THR HG1 1 1
14 28233 1 1 39 THR HG21 H 8.477 7.553 -6.698 1.00 . A A . 39 THR HG21 1 1
14 28234 1 1 39 THR HG22 H 7.002 8.420 -6.262 1.00 . A A . 39 THR HG22 1 1
14 28235 1 1 39 THR HG23 H 8.203 9.191 -7.300 1.00 . A A . 39 THR HG23 1 1
14 28236 1 1 39 THR N N 6.137 5.540 -9.042 1.00 . A A . 39 THR N 1 1
14 28237 1 1 39 THR O O 3.952 7.227 -8.097 1.00 . A A . 39 THR O 1 1
14 28238 1 1 39 THR OG1 O 8.029 7.339 -9.241 1.00 . A A . 39 THR OG1 1 1
14 28239 1 1 40 VAL C C 3.545 7.944 -4.332 1.00 . A A . 40 VAL C 1 1
14 28240 1 1 40 VAL CA C 3.424 6.815 -5.358 1.00 . A A . 40 VAL CA 1 1
14 28241 1 1 40 VAL CB C 3.044 5.496 -4.631 1.00 . A A . 40 VAL CB 1 1
14 28242 1 1 40 VAL CG1 C 1.954 5.692 -3.591 1.00 . A A . 40 VAL CG1 1 1
14 28243 1 1 40 VAL CG2 C 2.618 4.432 -5.628 1.00 . A A . 40 VAL CG2 1 1
14 28244 1 1 40 VAL H H 5.462 6.316 -5.536 1.00 . A A . 40 VAL H 1 1
14 28245 1 1 40 VAL HA H 2.657 7.052 -6.078 1.00 . A A . 40 VAL HA 1 1
14 28246 1 1 40 VAL HB H 3.923 5.135 -4.122 1.00 . A A . 40 VAL HB 1 1
14 28247 1 1 40 VAL HG11 H 1.818 4.763 -3.050 1.00 . A A . 40 VAL HG11 1 1
14 28248 1 1 40 VAL HG12 H 1.034 5.967 -4.081 1.00 . A A . 40 VAL HG12 1 1
14 28249 1 1 40 VAL HG13 H 2.245 6.473 -2.899 1.00 . A A . 40 VAL HG13 1 1
14 28250 1 1 40 VAL HG21 H 3.415 4.258 -6.334 1.00 . A A . 40 VAL HG21 1 1
14 28251 1 1 40 VAL HG22 H 1.734 4.764 -6.153 1.00 . A A . 40 VAL HG22 1 1
14 28252 1 1 40 VAL HG23 H 2.398 3.515 -5.098 1.00 . A A . 40 VAL HG23 1 1
14 28253 1 1 40 VAL N N 4.684 6.619 -6.057 1.00 . A A . 40 VAL N 1 1
14 28254 1 1 40 VAL O O 4.083 7.745 -3.249 1.00 . A A . 40 VAL O 1 1
14 28255 1 1 41 VAL C C 1.972 9.959 -2.635 1.00 . A A . 41 VAL C 1 1
14 28256 1 1 41 VAL CA C 3.024 10.233 -3.712 1.00 . A A . 41 VAL CA 1 1
14 28257 1 1 41 VAL CB C 2.782 11.596 -4.414 1.00 . A A . 41 VAL CB 1 1
14 28258 1 1 41 VAL CG1 C 1.980 11.391 -5.676 1.00 . A A . 41 VAL CG1 1 1
14 28259 1 1 41 VAL CG2 C 2.098 12.605 -3.492 1.00 . A A . 41 VAL CG2 1 1
14 28260 1 1 41 VAL H H 2.665 9.249 -5.560 1.00 . A A . 41 VAL H 1 1
14 28261 1 1 41 VAL HA H 4.002 10.275 -3.239 1.00 . A A . 41 VAL HA 1 1
14 28262 1 1 41 VAL HB H 3.743 12.000 -4.698 1.00 . A A . 41 VAL HB 1 1
14 28263 1 1 41 VAL HG11 H 1.765 12.344 -6.129 1.00 . A A . 41 VAL HG11 1 1
14 28264 1 1 41 VAL HG12 H 1.060 10.881 -5.436 1.00 . A A . 41 VAL HG12 1 1
14 28265 1 1 41 VAL HG13 H 2.563 10.787 -6.359 1.00 . A A . 41 VAL HG13 1 1
14 28266 1 1 41 VAL HG21 H 1.078 12.298 -3.317 1.00 . A A . 41 VAL HG21 1 1
14 28267 1 1 41 VAL HG22 H 2.109 13.588 -3.948 1.00 . A A . 41 VAL HG22 1 1
14 28268 1 1 41 VAL HG23 H 2.626 12.643 -2.551 1.00 . A A . 41 VAL HG23 1 1
14 28269 1 1 41 VAL N N 3.042 9.123 -4.664 1.00 . A A . 41 VAL N 1 1
14 28270 1 1 41 VAL O O 0.773 9.881 -2.920 1.00 . A A . 41 VAL O 1 1
14 28271 1 1 42 LEU C C 0.380 10.186 -0.036 1.00 . A A . 42 LEU C 1 1
14 28272 1 1 42 LEU CA C 1.646 9.353 -0.280 1.00 . A A . 42 LEU CA 1 1
14 28273 1 1 42 LEU CB C 2.534 9.374 0.947 1.00 . A A . 42 LEU CB 1 1
14 28274 1 1 42 LEU CD1 C 2.635 6.860 0.795 1.00 . A A . 42 LEU CD1 1 1
14 28275 1 1 42 LEU CD2 C 4.687 8.221 0.381 1.00 . A A . 42 LEU CD2 1 1
14 28276 1 1 42 LEU CG C 3.389 8.131 1.148 1.00 . A A . 42 LEU CG 1 1
14 28277 1 1 42 LEU H H 3.410 9.926 -1.248 1.00 . A A . 42 LEU H 1 1
14 28278 1 1 42 LEU HA H 1.358 8.330 -0.459 1.00 . A A . 42 LEU HA 1 1
14 28279 1 1 42 LEU HB2 H 3.199 10.219 0.852 1.00 . A A . 42 LEU HB2 1 1
14 28280 1 1 42 LEU HB3 H 1.930 9.520 1.823 1.00 . A A . 42 LEU HB3 1 1
14 28281 1 1 42 LEU HD11 H 2.486 6.815 -0.273 1.00 . A A . 42 LEU HD11 1 1
14 28282 1 1 42 LEU HD12 H 1.677 6.861 1.292 1.00 . A A . 42 LEU HD12 1 1
14 28283 1 1 42 LEU HD13 H 3.207 6.002 1.115 1.00 . A A . 42 LEU HD13 1 1
14 28284 1 1 42 LEU HD21 H 4.487 8.157 -0.677 1.00 . A A . 42 LEU HD21 1 1
14 28285 1 1 42 LEU HD22 H 5.340 7.413 0.681 1.00 . A A . 42 LEU HD22 1 1
14 28286 1 1 42 LEU HD23 H 5.159 9.171 0.601 1.00 . A A . 42 LEU HD23 1 1
14 28287 1 1 42 LEU HG H 3.633 8.082 2.171 1.00 . A A . 42 LEU HG 1 1
14 28288 1 1 42 LEU N N 2.448 9.779 -1.410 1.00 . A A . 42 LEU N 1 1
14 28289 1 1 42 LEU O O -0.563 9.696 0.577 1.00 . A A . 42 LEU O 1 1
14 28290 1 1 43 SER C C -2.043 11.791 -1.088 1.00 . A A . 43 SER C 1 1
14 28291 1 1 43 SER CA C -0.829 12.276 -0.288 1.00 . A A . 43 SER CA 1 1
14 28292 1 1 43 SER CB C -0.519 13.728 -0.636 1.00 . A A . 43 SER CB 1 1
14 28293 1 1 43 SER H H 1.117 11.787 -0.986 1.00 . A A . 43 SER H 1 1
14 28294 1 1 43 SER HA H -1.070 12.221 0.764 1.00 . A A . 43 SER HA 1 1
14 28295 1 1 43 SER HB2 H -0.080 13.776 -1.622 1.00 . A A . 43 SER HB2 1 1
14 28296 1 1 43 SER HB3 H -1.432 14.305 -0.618 1.00 . A A . 43 SER HB3 1 1
14 28297 1 1 43 SER HG H -0.099 14.797 0.949 1.00 . A A . 43 SER HG 1 1
14 28298 1 1 43 SER N N 0.344 11.428 -0.503 1.00 . A A . 43 SER N 1 1
14 28299 1 1 43 SER O O -3.165 12.249 -0.870 1.00 . A A . 43 SER O 1 1
14 28300 1 1 43 SER OG O 0.389 14.281 0.295 1.00 . A A . 43 SER OG 1 1
14 28301 1 1 44 THR C C -3.373 8.992 -2.104 1.00 . A A . 44 THR C 1 1
14 28302 1 1 44 THR CA C -2.915 10.283 -2.773 1.00 . A A . 44 THR CA 1 1
14 28303 1 1 44 THR CB C -2.502 9.992 -4.231 1.00 . A A . 44 THR CB 1 1
14 28304 1 1 44 THR CG2 C -2.181 11.282 -4.973 1.00 . A A . 44 THR CG2 1 1
14 28305 1 1 44 THR H H -0.899 10.571 -2.185 1.00 . A A . 44 THR H 1 1
14 28306 1 1 44 THR HA H -3.736 10.987 -2.779 1.00 . A A . 44 THR HA 1 1
14 28307 1 1 44 THR HB H -3.327 9.503 -4.732 1.00 . A A . 44 THR HB 1 1
14 28308 1 1 44 THR HG1 H -0.615 9.554 -3.814 1.00 . A A . 44 THR HG1 1 1
14 28309 1 1 44 THR HG21 H -3.052 11.919 -4.981 1.00 . A A . 44 THR HG21 1 1
14 28310 1 1 44 THR HG22 H -1.894 11.052 -5.989 1.00 . A A . 44 THR HG22 1 1
14 28311 1 1 44 THR HG23 H -1.367 11.790 -4.476 1.00 . A A . 44 THR HG23 1 1
14 28312 1 1 44 THR N N -1.820 10.869 -2.014 1.00 . A A . 44 THR N 1 1
14 28313 1 1 44 THR O O -4.323 8.341 -2.543 1.00 . A A . 44 THR O 1 1
14 28314 1 1 44 THR OG1 O -1.359 9.126 -4.261 1.00 . A A . 44 THR OG1 1 1
14 28315 1 1 45 ILE C C -3.770 7.673 0.945 1.00 . A A . 45 ILE C 1 1
14 28316 1 1 45 ILE CA C -2.933 7.419 -0.309 1.00 . A A . 45 ILE CA 1 1
14 28317 1 1 45 ILE CB C -1.585 6.783 0.065 1.00 . A A . 45 ILE CB 1 1
14 28318 1 1 45 ILE CD1 C -1.238 5.617 -2.182 1.00 . A A . 45 ILE CD1 1 1
14 28319 1 1 45 ILE CG1 C -0.724 6.646 -1.191 1.00 . A A . 45 ILE CG1 1 1
14 28320 1 1 45 ILE CG2 C -1.782 5.437 0.727 1.00 . A A . 45 ILE CG2 1 1
14 28321 1 1 45 ILE H H -1.953 9.217 -0.717 1.00 . A A . 45 ILE H 1 1
14 28322 1 1 45 ILE HA H -3.459 6.744 -0.959 1.00 . A A . 45 ILE HA 1 1
14 28323 1 1 45 ILE HB H -1.084 7.433 0.766 1.00 . A A . 45 ILE HB 1 1
14 28324 1 1 45 ILE HD11 H -1.321 4.658 -1.693 1.00 . A A . 45 ILE HD11 1 1
14 28325 1 1 45 ILE HD12 H -0.549 5.539 -3.010 1.00 . A A . 45 ILE HD12 1 1
14 28326 1 1 45 ILE HD13 H -2.207 5.922 -2.547 1.00 . A A . 45 ILE HD13 1 1
14 28327 1 1 45 ILE HG12 H -0.694 7.600 -1.697 1.00 . A A . 45 ILE HG12 1 1
14 28328 1 1 45 ILE HG13 H 0.273 6.371 -0.904 1.00 . A A . 45 ILE HG13 1 1
14 28329 1 1 45 ILE HG21 H -0.821 5.009 0.965 1.00 . A A . 45 ILE HG21 1 1
14 28330 1 1 45 ILE HG22 H -2.313 4.781 0.053 1.00 . A A . 45 ILE HG22 1 1
14 28331 1 1 45 ILE HG23 H -2.355 5.565 1.633 1.00 . A A . 45 ILE HG23 1 1
14 28332 1 1 45 ILE N N -2.682 8.641 -1.030 1.00 . A A . 45 ILE N 1 1
14 28333 1 1 45 ILE O O -3.669 8.725 1.579 1.00 . A A . 45 ILE O 1 1
14 28334 1 1 46 ASP C C -4.924 5.961 3.584 1.00 . A A . 46 ASP C 1 1
14 28335 1 1 46 ASP CA C -5.499 6.767 2.418 1.00 . A A . 46 ASP CA 1 1
14 28336 1 1 46 ASP CB C -6.874 6.212 2.031 1.00 . A A . 46 ASP CB 1 1
14 28337 1 1 46 ASP CG C -7.849 6.180 3.189 1.00 . A A . 46 ASP CG 1 1
14 28338 1 1 46 ASP H H -4.624 5.890 0.714 1.00 . A A . 46 ASP H 1 1
14 28339 1 1 46 ASP HA H -5.602 7.799 2.711 1.00 . A A . 46 ASP HA 1 1
14 28340 1 1 46 ASP HB2 H -7.292 6.825 1.250 1.00 . A A . 46 ASP HB2 1 1
14 28341 1 1 46 ASP HB3 H -6.753 5.204 1.660 1.00 . A A . 46 ASP HB3 1 1
14 28342 1 1 46 ASP N N -4.609 6.702 1.269 1.00 . A A . 46 ASP N 1 1
14 28343 1 1 46 ASP O O -4.900 6.424 4.725 1.00 . A A . 46 ASP O 1 1
14 28344 1 1 46 ASP OD1 O -8.424 7.238 3.518 1.00 . A A . 46 ASP OD1 1 1
14 28345 1 1 46 ASP OD2 O -8.033 5.100 3.793 1.00 . A A . 46 ASP OD2 1 1
14 28346 1 1 47 LYS C C -2.744 3.052 3.709 1.00 . A A . 47 LYS C 1 1
14 28347 1 1 47 LYS CA C -3.892 3.867 4.297 1.00 . A A . 47 LYS CA 1 1
14 28348 1 1 47 LYS CB C -4.960 2.891 4.793 1.00 . A A . 47 LYS CB 1 1
14 28349 1 1 47 LYS CD C -3.812 2.590 7.012 1.00 . A A . 47 LYS CD 1 1
14 28350 1 1 47 LYS CE C -3.983 2.535 8.520 1.00 . A A . 47 LYS CE 1 1
14 28351 1 1 47 LYS CG C -5.124 2.801 6.297 1.00 . A A . 47 LYS CG 1 1
14 28352 1 1 47 LYS H H -4.506 4.436 2.350 1.00 . A A . 47 LYS H 1 1
14 28353 1 1 47 LYS HA H -3.533 4.460 5.121 1.00 . A A . 47 LYS HA 1 1
14 28354 1 1 47 LYS HB2 H -5.908 3.175 4.374 1.00 . A A . 47 LYS HB2 1 1
14 28355 1 1 47 LYS HB3 H -4.703 1.911 4.436 1.00 . A A . 47 LYS HB3 1 1
14 28356 1 1 47 LYS HD2 H -3.389 1.673 6.680 1.00 . A A . 47 LYS HD2 1 1
14 28357 1 1 47 LYS HD3 H -3.152 3.393 6.761 1.00 . A A . 47 LYS HD3 1 1
14 28358 1 1 47 LYS HE2 H -3.007 2.564 8.982 1.00 . A A . 47 LYS HE2 1 1
14 28359 1 1 47 LYS HE3 H -4.550 3.395 8.829 1.00 . A A . 47 LYS HE3 1 1
14 28360 1 1 47 LYS HG2 H -5.558 3.708 6.653 1.00 . A A . 47 LYS HG2 1 1
14 28361 1 1 47 LYS HG3 H -5.778 1.965 6.509 1.00 . A A . 47 LYS HG3 1 1
14 28362 1 1 47 LYS HZ1 H -4.807 1.310 9.995 1.00 . A A . 47 LYS HZ1 1 1
14 28363 1 1 47 LYS HZ2 H -4.141 0.460 8.695 1.00 . A A . 47 LYS HZ2 1 1
14 28364 1 1 47 LYS HZ3 H -5.628 1.247 8.518 1.00 . A A . 47 LYS HZ3 1 1
14 28365 1 1 47 LYS N N -4.459 4.751 3.284 1.00 . A A . 47 LYS N 1 1
14 28366 1 1 47 LYS NZ N -4.691 1.303 8.961 1.00 . A A . 47 LYS NZ 1 1
14 28367 1 1 47 LYS O O -2.479 3.099 2.511 1.00 . A A . 47 LYS O 1 1
14 28368 1 1 48 LEU C C -1.199 0.095 5.064 1.00 . A A . 48 LEU C 1 1
14 28369 1 1 48 LEU CA C -1.139 1.282 4.125 1.00 . A A . 48 LEU CA 1 1
14 28370 1 1 48 LEU CB C 0.294 1.818 3.959 1.00 . A A . 48 LEU CB 1 1
14 28371 1 1 48 LEU CD1 C 0.300 2.707 6.311 1.00 . A A . 48 LEU CD1 1 1
14 28372 1 1 48 LEU CD2 C 1.821 0.817 5.703 1.00 . A A . 48 LEU CD2 1 1
14 28373 1 1 48 LEU CG C 1.128 2.074 5.216 1.00 . A A . 48 LEU CG 1 1
14 28374 1 1 48 LEU H H -2.227 2.428 5.518 1.00 . A A . 48 LEU H 1 1
14 28375 1 1 48 LEU HA H -1.482 0.948 3.167 1.00 . A A . 48 LEU HA 1 1
14 28376 1 1 48 LEU HB2 H 0.838 1.119 3.343 1.00 . A A . 48 LEU HB2 1 1
14 28377 1 1 48 LEU HB3 H 0.223 2.745 3.424 1.00 . A A . 48 LEU HB3 1 1
14 28378 1 1 48 LEU HD11 H 0.053 3.720 6.034 1.00 . A A . 48 LEU HD11 1 1
14 28379 1 1 48 LEU HD12 H 0.861 2.705 7.235 1.00 . A A . 48 LEU HD12 1 1
14 28380 1 1 48 LEU HD13 H -0.611 2.137 6.433 1.00 . A A . 48 LEU HD13 1 1
14 28381 1 1 48 LEU HD21 H 2.434 0.415 4.907 1.00 . A A . 48 LEU HD21 1 1
14 28382 1 1 48 LEU HD22 H 1.079 0.089 5.992 1.00 . A A . 48 LEU HD22 1 1
14 28383 1 1 48 LEU HD23 H 2.446 1.063 6.556 1.00 . A A . 48 LEU HD23 1 1
14 28384 1 1 48 LEU HG H 1.895 2.771 4.951 1.00 . A A . 48 LEU HG 1 1
14 28385 1 1 48 LEU N N -2.080 2.299 4.561 1.00 . A A . 48 LEU N 1 1
14 28386 1 1 48 LEU O O -1.598 0.222 6.224 1.00 . A A . 48 LEU O 1 1
14 28387 1 1 49 GLN C C 0.114 -3.273 4.920 1.00 . A A . 49 GLN C 1 1
14 28388 1 1 49 GLN CA C -1.005 -2.307 5.267 1.00 . A A . 49 GLN CA 1 1
14 28389 1 1 49 GLN CB C -2.361 -2.951 4.930 1.00 . A A . 49 GLN CB 1 1
14 28390 1 1 49 GLN CD C -4.888 -2.764 4.983 1.00 . A A . 49 GLN CD 1 1
14 28391 1 1 49 GLN CG C -3.559 -2.048 5.154 1.00 . A A . 49 GLN CG 1 1
14 28392 1 1 49 GLN H H -0.343 -1.042 3.693 1.00 . A A . 49 GLN H 1 1
14 28393 1 1 49 GLN HA H -0.969 -2.096 6.325 1.00 . A A . 49 GLN HA 1 1
14 28394 1 1 49 GLN HB2 H -2.358 -3.241 3.898 1.00 . A A . 49 GLN HB2 1 1
14 28395 1 1 49 GLN HB3 H -2.485 -3.830 5.541 1.00 . A A . 49 GLN HB3 1 1
14 28396 1 1 49 GLN HE21 H -4.125 -4.430 5.744 1.00 . A A . 49 GLN HE21 1 1
14 28397 1 1 49 GLN HE22 H -5.785 -4.507 5.279 1.00 . A A . 49 GLN HE22 1 1
14 28398 1 1 49 GLN HG2 H -3.504 -1.664 6.153 1.00 . A A . 49 GLN HG2 1 1
14 28399 1 1 49 GLN HG3 H -3.513 -1.230 4.450 1.00 . A A . 49 GLN HG3 1 1
14 28400 1 1 49 GLN N N -0.820 -1.050 4.553 1.00 . A A . 49 GLN N 1 1
14 28401 1 1 49 GLN NE2 N -4.936 -4.027 5.370 1.00 . A A . 49 GLN NE2 1 1
14 28402 1 1 49 GLN O O 0.874 -3.035 3.986 1.00 . A A . 49 GLN O 1 1
14 28403 1 1 49 GLN OE1 O -5.870 -2.177 4.532 1.00 . A A . 49 GLN OE1 1 1
14 28404 1 1 50 ALA C C 0.691 -6.742 5.754 1.00 . A A . 50 ALA C 1 1
14 28405 1 1 50 ALA CA C 1.239 -5.351 5.466 1.00 . A A . 50 ALA CA 1 1
14 28406 1 1 50 ALA CB C 2.415 -5.054 6.365 1.00 . A A . 50 ALA CB 1 1
14 28407 1 1 50 ALA H H -0.453 -4.493 6.388 1.00 . A A . 50 ALA H 1 1
14 28408 1 1 50 ALA HA H 1.576 -5.289 4.442 1.00 . A A . 50 ALA HA 1 1
14 28409 1 1 50 ALA HB1 H 2.107 -5.121 7.397 1.00 . A A . 50 ALA HB1 1 1
14 28410 1 1 50 ALA HB2 H 2.776 -4.056 6.158 1.00 . A A . 50 ALA HB2 1 1
14 28411 1 1 50 ALA HB3 H 3.205 -5.765 6.179 1.00 . A A . 50 ALA HB3 1 1
14 28412 1 1 50 ALA N N 0.202 -4.355 5.670 1.00 . A A . 50 ALA N 1 1
14 28413 1 1 50 ALA O O -0.403 -6.878 6.306 1.00 . A A . 50 ALA O 1 1
14 28414 1 1 51 THR C C 1.198 -9.400 7.181 1.00 . A A . 51 THR C 1 1
14 28415 1 1 51 THR CA C 1.053 -9.140 5.685 1.00 . A A . 51 THR CA 1 1
14 28416 1 1 51 THR CB C 1.910 -10.153 4.905 1.00 . A A . 51 THR CB 1 1
14 28417 1 1 51 THR CG2 C 1.286 -10.469 3.556 1.00 . A A . 51 THR CG2 1 1
14 28418 1 1 51 THR H H 2.240 -7.607 4.834 1.00 . A A . 51 THR H 1 1
14 28419 1 1 51 THR HA H 0.019 -9.277 5.402 1.00 . A A . 51 THR HA 1 1
14 28420 1 1 51 THR HB H 1.959 -11.067 5.480 1.00 . A A . 51 THR HB 1 1
14 28421 1 1 51 THR HG1 H 3.871 -10.368 4.884 1.00 . A A . 51 THR HG1 1 1
14 28422 1 1 51 THR HG21 H 1.973 -11.062 2.970 1.00 . A A . 51 THR HG21 1 1
14 28423 1 1 51 THR HG22 H 1.069 -9.550 3.037 1.00 . A A . 51 THR HG22 1 1
14 28424 1 1 51 THR HG23 H 0.371 -11.023 3.704 1.00 . A A . 51 THR HG23 1 1
14 28425 1 1 51 THR N N 1.428 -7.769 5.361 1.00 . A A . 51 THR N 1 1
14 28426 1 1 51 THR O O 2.065 -8.819 7.838 1.00 . A A . 51 THR O 1 1
14 28427 1 1 51 THR OG1 O 3.239 -9.648 4.731 1.00 . A A . 51 THR OG1 1 1
14 28428 1 1 52 PRO C C 1.738 -11.230 9.516 1.00 . A A . 52 PRO C 1 1
14 28429 1 1 52 PRO CA C 0.384 -10.634 9.152 1.00 . A A . 52 PRO CA 1 1
14 28430 1 1 52 PRO CB C -0.725 -11.683 9.308 1.00 . A A . 52 PRO CB 1 1
14 28431 1 1 52 PRO CD C -0.789 -10.912 7.043 1.00 . A A . 52 PRO CD 1 1
14 28432 1 1 52 PRO CG C -1.093 -12.089 7.922 1.00 . A A . 52 PRO CG 1 1
14 28433 1 1 52 PRO HA H 0.177 -9.792 9.793 1.00 . A A . 52 PRO HA 1 1
14 28434 1 1 52 PRO HB2 H -0.348 -12.522 9.876 1.00 . A A . 52 PRO HB2 1 1
14 28435 1 1 52 PRO HB3 H -1.565 -11.244 9.824 1.00 . A A . 52 PRO HB3 1 1
14 28436 1 1 52 PRO HD2 H -0.491 -11.242 6.060 1.00 . A A . 52 PRO HD2 1 1
14 28437 1 1 52 PRO HD3 H -1.645 -10.255 6.981 1.00 . A A . 52 PRO HD3 1 1
14 28438 1 1 52 PRO HG2 H -0.507 -12.943 7.619 1.00 . A A . 52 PRO HG2 1 1
14 28439 1 1 52 PRO HG3 H -2.145 -12.321 7.881 1.00 . A A . 52 PRO HG3 1 1
14 28440 1 1 52 PRO N N 0.324 -10.254 7.740 1.00 . A A . 52 PRO N 1 1
14 28441 1 1 52 PRO O O 2.254 -12.098 8.811 1.00 . A A . 52 PRO O 1 1
14 28442 1 1 53 ALA C C 3.681 -12.675 11.369 1.00 . A A . 53 ALA C 1 1
14 28443 1 1 53 ALA CA C 3.625 -11.180 11.075 1.00 . A A . 53 ALA CA 1 1
14 28444 1 1 53 ALA CB C 4.029 -10.396 12.311 1.00 . A A . 53 ALA CB 1 1
14 28445 1 1 53 ALA H H 1.802 -10.111 11.166 1.00 . A A . 53 ALA H 1 1
14 28446 1 1 53 ALA HA H 4.329 -10.951 10.289 1.00 . A A . 53 ALA HA 1 1
14 28447 1 1 53 ALA HB1 H 3.376 -10.656 13.129 1.00 . A A . 53 ALA HB1 1 1
14 28448 1 1 53 ALA HB2 H 3.953 -9.337 12.108 1.00 . A A . 53 ALA HB2 1 1
14 28449 1 1 53 ALA HB3 H 5.047 -10.640 12.573 1.00 . A A . 53 ALA HB3 1 1
14 28450 1 1 53 ALA N N 2.298 -10.763 10.628 1.00 . A A . 53 ALA N 1 1
14 28451 1 1 53 ALA O O 4.761 -13.263 11.443 1.00 . A A . 53 ALA O 1 1
14 28452 1 1 54 SER C C 2.803 -15.506 10.536 1.00 . A A . 54 SER C 1 1
14 28453 1 1 54 SER CA C 2.425 -14.713 11.786 1.00 . A A . 54 SER CA 1 1
14 28454 1 1 54 SER CB C 1.008 -15.061 12.231 1.00 . A A . 54 SER CB 1 1
14 28455 1 1 54 SER H H 1.690 -12.757 11.491 1.00 . A A . 54 SER H 1 1
14 28456 1 1 54 SER HA H 3.116 -14.953 12.580 1.00 . A A . 54 SER HA 1 1
14 28457 1 1 54 SER HB2 H 0.877 -16.133 12.206 1.00 . A A . 54 SER HB2 1 1
14 28458 1 1 54 SER HB3 H 0.849 -14.701 13.236 1.00 . A A . 54 SER HB3 1 1
14 28459 1 1 54 SER HG H -0.143 -15.063 10.643 1.00 . A A . 54 SER HG 1 1
14 28460 1 1 54 SER N N 2.516 -13.285 11.536 1.00 . A A . 54 SER N 1 1
14 28461 1 1 54 SER O O 3.102 -16.702 10.603 1.00 . A A . 54 SER O 1 1
14 28462 1 1 54 SER OG O 0.050 -14.462 11.372 1.00 . A A . 54 SER OG 1 1
14 28463 1 1 55 SER C C 4.533 -14.937 7.720 1.00 . A A . 55 SER C 1 1
14 28464 1 1 55 SER CA C 3.157 -15.435 8.135 1.00 . A A . 55 SER CA 1 1
14 28465 1 1 55 SER CB C 2.124 -15.079 7.062 1.00 . A A . 55 SER CB 1 1
14 28466 1 1 55 SER H H 2.525 -13.881 9.410 1.00 . A A . 55 SER H 1 1
14 28467 1 1 55 SER HA H 3.186 -16.503 8.264 1.00 . A A . 55 SER HA 1 1
14 28468 1 1 55 SER HB2 H 1.139 -15.340 7.414 1.00 . A A . 55 SER HB2 1 1
14 28469 1 1 55 SER HB3 H 2.166 -14.021 6.871 1.00 . A A . 55 SER HB3 1 1
14 28470 1 1 55 SER HG H 1.515 -16.010 5.435 1.00 . A A . 55 SER HG 1 1
14 28471 1 1 55 SER N N 2.785 -14.830 9.398 1.00 . A A . 55 SER N 1 1
14 28472 1 1 55 SER O O 4.877 -13.775 7.945 1.00 . A A . 55 SER O 1 1
14 28473 1 1 55 SER OG O 2.367 -15.772 5.846 1.00 . A A . 55 SER OG 1 1
14 28474 1 1 56 GLU C C 6.450 -14.566 5.388 1.00 . A A . 56 GLU C 1 1
14 28475 1 1 56 GLU CA C 6.620 -15.463 6.596 1.00 . A A . 56 GLU CA 1 1
14 28476 1 1 56 GLU CB C 7.397 -16.686 6.188 1.00 . A A . 56 GLU CB 1 1
14 28477 1 1 56 GLU CD C 9.666 -15.595 6.456 1.00 . A A . 56 GLU CD 1 1
14 28478 1 1 56 GLU CG C 8.708 -16.330 5.533 1.00 . A A . 56 GLU CG 1 1
14 28479 1 1 56 GLU H H 5.024 -16.762 7.077 1.00 . A A . 56 GLU H 1 1
14 28480 1 1 56 GLU HA H 7.183 -14.947 7.342 1.00 . A A . 56 GLU HA 1 1
14 28481 1 1 56 GLU HB2 H 7.596 -17.292 7.059 1.00 . A A . 56 GLU HB2 1 1
14 28482 1 1 56 GLU HB3 H 6.814 -17.247 5.486 1.00 . A A . 56 GLU HB3 1 1
14 28483 1 1 56 GLU HG2 H 9.171 -17.224 5.207 1.00 . A A . 56 GLU HG2 1 1
14 28484 1 1 56 GLU HG3 H 8.491 -15.699 4.677 1.00 . A A . 56 GLU HG3 1 1
14 28485 1 1 56 GLU N N 5.324 -15.829 7.143 1.00 . A A . 56 GLU N 1 1
14 28486 1 1 56 GLU O O 7.318 -13.752 5.076 1.00 . A A . 56 GLU O 1 1
14 28487 1 1 56 GLU OE1 O 9.571 -15.770 7.692 1.00 . A A . 56 GLU OE1 1 1
14 28488 1 1 56 GLU OE2 O 10.545 -14.866 5.947 1.00 . A A . 56 GLU OE2 1 1
14 28489 1 1 57 LYS C C 5.104 -12.511 3.719 1.00 . A A . 57 LYS C 1 1
14 28490 1 1 57 LYS CA C 5.090 -14.010 3.473 1.00 . A A . 57 LYS CA 1 1
14 28491 1 1 57 LYS CB C 3.753 -14.432 2.866 1.00 . A A . 57 LYS CB 1 1
14 28492 1 1 57 LYS CD C 2.275 -16.297 2.134 1.00 . A A . 57 LYS CD 1 1
14 28493 1 1 57 LYS CE C 1.644 -15.324 1.155 1.00 . A A . 57 LYS CE 1 1
14 28494 1 1 57 LYS CG C 3.688 -15.894 2.471 1.00 . A A . 57 LYS CG 1 1
14 28495 1 1 57 LYS H H 4.640 -15.330 5.059 1.00 . A A . 57 LYS H 1 1
14 28496 1 1 57 LYS HA H 5.899 -14.263 2.796 1.00 . A A . 57 LYS HA 1 1
14 28497 1 1 57 LYS HB2 H 2.970 -14.242 3.583 1.00 . A A . 57 LYS HB2 1 1
14 28498 1 1 57 LYS HB3 H 3.566 -13.839 1.978 1.00 . A A . 57 LYS HB3 1 1
14 28499 1 1 57 LYS HD2 H 2.300 -17.279 1.699 1.00 . A A . 57 LYS HD2 1 1
14 28500 1 1 57 LYS HD3 H 1.689 -16.315 3.041 1.00 . A A . 57 LYS HD3 1 1
14 28501 1 1 57 LYS HE2 H 1.536 -14.367 1.645 1.00 . A A . 57 LYS HE2 1 1
14 28502 1 1 57 LYS HE3 H 2.296 -15.215 0.302 1.00 . A A . 57 LYS HE3 1 1
14 28503 1 1 57 LYS HG2 H 4.311 -16.052 1.605 1.00 . A A . 57 LYS HG2 1 1
14 28504 1 1 57 LYS HG3 H 4.035 -16.506 3.283 1.00 . A A . 57 LYS HG3 1 1
14 28505 1 1 57 LYS HZ1 H 0.379 -16.699 0.225 1.00 . A A . 57 LYS HZ1 1 1
14 28506 1 1 57 LYS HZ2 H -0.100 -15.090 0.040 1.00 . A A . 57 LYS HZ2 1 1
14 28507 1 1 57 LYS HZ3 H -0.336 -15.875 1.526 1.00 . A A . 57 LYS HZ3 1 1
14 28508 1 1 57 LYS N N 5.329 -14.726 4.709 1.00 . A A . 57 LYS N 1 1
14 28509 1 1 57 LYS NZ N 0.306 -15.779 0.704 1.00 . A A . 57 LYS NZ 1 1
14 28510 1 1 57 LYS O O 4.576 -12.022 4.719 1.00 . A A . 57 LYS O 1 1
14 28511 1 1 58 MET C C 5.365 -9.536 1.882 1.00 . A A . 58 MET C 1 1
14 28512 1 1 58 MET CA C 5.969 -10.380 2.997 1.00 . A A . 58 MET CA 1 1
14 28513 1 1 58 MET CB C 7.482 -10.190 3.101 1.00 . A A . 58 MET CB 1 1
14 28514 1 1 58 MET CE C 9.804 -12.654 3.250 1.00 . A A . 58 MET CE 1 1
14 28515 1 1 58 MET CG C 8.057 -10.825 4.361 1.00 . A A . 58 MET CG 1 1
14 28516 1 1 58 MET H H 5.951 -12.204 1.944 1.00 . A A . 58 MET H 1 1
14 28517 1 1 58 MET HA H 5.518 -10.091 3.933 1.00 . A A . 58 MET HA 1 1
14 28518 1 1 58 MET HB2 H 7.955 -10.641 2.241 1.00 . A A . 58 MET HB2 1 1
14 28519 1 1 58 MET HB3 H 7.704 -9.134 3.118 1.00 . A A . 58 MET HB3 1 1
14 28520 1 1 58 MET HE1 H 9.342 -12.444 2.297 1.00 . A A . 58 MET HE1 1 1
14 28521 1 1 58 MET HE2 H 9.242 -13.429 3.760 1.00 . A A . 58 MET HE2 1 1
14 28522 1 1 58 MET HE3 H 10.821 -12.986 3.094 1.00 . A A . 58 MET HE3 1 1
14 28523 1 1 58 MET HG2 H 7.889 -10.160 5.193 1.00 . A A . 58 MET HG2 1 1
14 28524 1 1 58 MET HG3 H 7.539 -11.755 4.542 1.00 . A A . 58 MET HG3 1 1
14 28525 1 1 58 MET N N 5.698 -11.786 2.793 1.00 . A A . 58 MET N 1 1
14 28526 1 1 58 MET O O 5.787 -9.605 0.724 1.00 . A A . 58 MET O 1 1
14 28527 1 1 58 MET SD S 9.821 -11.166 4.249 1.00 . A A . 58 MET SD 1 1
14 28528 1 1 59 MET C C 3.146 -6.643 1.954 1.00 . A A . 59 MET C 1 1
14 28529 1 1 59 MET CA C 3.623 -7.933 1.296 1.00 . A A . 59 MET CA 1 1
14 28530 1 1 59 MET CB C 2.407 -8.713 0.816 1.00 . A A . 59 MET CB 1 1
14 28531 1 1 59 MET CE C 2.217 -10.833 -1.608 1.00 . A A . 59 MET CE 1 1
14 28532 1 1 59 MET CG C 1.892 -8.293 -0.544 1.00 . A A . 59 MET CG 1 1
14 28533 1 1 59 MET H H 4.127 -8.689 3.201 1.00 . A A . 59 MET H 1 1
14 28534 1 1 59 MET HA H 4.255 -7.703 0.455 1.00 . A A . 59 MET HA 1 1
14 28535 1 1 59 MET HB2 H 2.656 -9.758 0.777 1.00 . A A . 59 MET HB2 1 1
14 28536 1 1 59 MET HB3 H 1.613 -8.568 1.528 1.00 . A A . 59 MET HB3 1 1
14 28537 1 1 59 MET HE1 H 1.140 -10.901 -1.650 1.00 . A A . 59 MET HE1 1 1
14 28538 1 1 59 MET HE2 H 2.560 -11.149 -0.634 1.00 . A A . 59 MET HE2 1 1
14 28539 1 1 59 MET HE3 H 2.647 -11.474 -2.365 1.00 . A A . 59 MET HE3 1 1
14 28540 1 1 59 MET HG2 H 0.842 -8.513 -0.594 1.00 . A A . 59 MET HG2 1 1
14 28541 1 1 59 MET HG3 H 2.039 -7.233 -0.653 1.00 . A A . 59 MET HG3 1 1
14 28542 1 1 59 MET N N 4.371 -8.738 2.249 1.00 . A A . 59 MET N 1 1
14 28543 1 1 59 MET O O 2.662 -6.662 3.084 1.00 . A A . 59 MET O 1 1
14 28544 1 1 59 MET SD S 2.721 -9.137 -1.904 1.00 . A A . 59 MET SD 1 1
14 28545 1 1 60 LEU C C 1.599 -3.842 0.785 1.00 . A A . 60 LEU C 1 1
14 28546 1 1 60 LEU CA C 2.737 -4.255 1.701 1.00 . A A . 60 LEU CA 1 1
14 28547 1 1 60 LEU CB C 3.788 -3.130 1.714 1.00 . A A . 60 LEU CB 1 1
14 28548 1 1 60 LEU CD1 C 3.881 -1.812 3.787 1.00 . A A . 60 LEU CD1 1 1
14 28549 1 1 60 LEU CD2 C 4.671 -4.131 3.863 1.00 . A A . 60 LEU CD2 1 1
14 28550 1 1 60 LEU CG C 4.556 -2.890 3.011 1.00 . A A . 60 LEU CG 1 1
14 28551 1 1 60 LEU H H 3.747 -5.580 0.385 1.00 . A A . 60 LEU H 1 1
14 28552 1 1 60 LEU HA H 2.348 -4.392 2.696 1.00 . A A . 60 LEU HA 1 1
14 28553 1 1 60 LEU HB2 H 4.500 -3.315 0.942 1.00 . A A . 60 LEU HB2 1 1
14 28554 1 1 60 LEU HB3 H 3.273 -2.208 1.479 1.00 . A A . 60 LEU HB3 1 1
14 28555 1 1 60 LEU HD11 H 3.903 -0.907 3.203 1.00 . A A . 60 LEU HD11 1 1
14 28556 1 1 60 LEU HD12 H 4.406 -1.667 4.718 1.00 . A A . 60 LEU HD12 1 1
14 28557 1 1 60 LEU HD13 H 2.863 -2.101 3.979 1.00 . A A . 60 LEU HD13 1 1
14 28558 1 1 60 LEU HD21 H 3.690 -4.550 4.017 1.00 . A A . 60 LEU HD21 1 1
14 28559 1 1 60 LEU HD22 H 5.098 -3.865 4.821 1.00 . A A . 60 LEU HD22 1 1
14 28560 1 1 60 LEU HD23 H 5.302 -4.855 3.372 1.00 . A A . 60 LEU HD23 1 1
14 28561 1 1 60 LEU HG H 5.547 -2.543 2.774 1.00 . A A . 60 LEU HG 1 1
14 28562 1 1 60 LEU N N 3.284 -5.534 1.250 1.00 . A A . 60 LEU N 1 1
14 28563 1 1 60 LEU O O 1.600 -4.167 -0.406 1.00 . A A . 60 LEU O 1 1
14 28564 1 1 61 ARG C C -0.441 -1.071 0.601 1.00 . A A . 61 ARG C 1 1
14 28565 1 1 61 ARG CA C -0.448 -2.582 0.533 1.00 . A A . 61 ARG CA 1 1
14 28566 1 1 61 ARG CB C -1.820 -3.083 0.978 1.00 . A A . 61 ARG CB 1 1
14 28567 1 1 61 ARG CD C -3.161 -5.126 1.616 1.00 . A A . 61 ARG CD 1 1
14 28568 1 1 61 ARG CG C -2.010 -4.578 0.783 1.00 . A A . 61 ARG CG 1 1
14 28569 1 1 61 ARG CZ C -5.618 -4.970 1.736 1.00 . A A . 61 ARG CZ 1 1
14 28570 1 1 61 ARG H H 0.651 -2.980 2.317 1.00 . A A . 61 ARG H 1 1
14 28571 1 1 61 ARG HA H -0.282 -2.887 -0.493 1.00 . A A . 61 ARG HA 1 1
14 28572 1 1 61 ARG HB2 H -1.950 -2.855 2.027 1.00 . A A . 61 ARG HB2 1 1
14 28573 1 1 61 ARG HB3 H -2.582 -2.553 0.399 1.00 . A A . 61 ARG HB3 1 1
14 28574 1 1 61 ARG HD2 H -3.106 -6.205 1.615 1.00 . A A . 61 ARG HD2 1 1
14 28575 1 1 61 ARG HD3 H -3.056 -4.766 2.629 1.00 . A A . 61 ARG HD3 1 1
14 28576 1 1 61 ARG HE H -4.490 -4.257 0.239 1.00 . A A . 61 ARG HE 1 1
14 28577 1 1 61 ARG HG2 H -2.215 -4.769 -0.259 1.00 . A A . 61 ARG HG2 1 1
14 28578 1 1 61 ARG HG3 H -1.099 -5.085 1.069 1.00 . A A . 61 ARG HG3 1 1
14 28579 1 1 61 ARG HH11 H -4.773 -5.951 3.297 1.00 . A A . 61 ARG HH11 1 1
14 28580 1 1 61 ARG HH12 H -6.500 -5.807 3.362 1.00 . A A . 61 ARG HH12 1 1
14 28581 1 1 61 ARG HH21 H -6.770 -4.094 0.326 1.00 . A A . 61 ARG HH21 1 1
14 28582 1 1 61 ARG HH22 H -7.630 -4.751 1.680 1.00 . A A . 61 ARG HH22 1 1
14 28583 1 1 61 ARG N N 0.630 -3.138 1.337 1.00 . A A . 61 ARG N 1 1
14 28584 1 1 61 ARG NE N -4.468 -4.725 1.106 1.00 . A A . 61 ARG NE 1 1
14 28585 1 1 61 ARG NH1 N -5.628 -5.629 2.890 1.00 . A A . 61 ARG NH1 1 1
14 28586 1 1 61 ARG NH2 N -6.763 -4.573 1.203 1.00 . A A . 61 ARG NH2 1 1
14 28587 1 1 61 ARG O O -0.098 -0.481 1.624 1.00 . A A . 61 ARG O 1 1
14 28588 1 1 62 LEU C C -2.469 1.244 -0.756 1.00 . A A . 62 LEU C 1 1
14 28589 1 1 62 LEU CA C -1.006 0.961 -0.573 1.00 . A A . 62 LEU CA 1 1
14 28590 1 1 62 LEU CB C -0.249 1.518 -1.766 1.00 . A A . 62 LEU CB 1 1
14 28591 1 1 62 LEU CD1 C 1.205 2.984 -0.328 1.00 . A A . 62 LEU CD1 1 1
14 28592 1 1 62 LEU CD2 C 2.118 0.865 -1.292 1.00 . A A . 62 LEU CD2 1 1
14 28593 1 1 62 LEU CG C 1.165 2.021 -1.505 1.00 . A A . 62 LEU CG 1 1
14 28594 1 1 62 LEU H H -1.065 -1.013 -1.280 1.00 . A A . 62 LEU H 1 1
14 28595 1 1 62 LEU HA H -0.648 1.415 0.335 1.00 . A A . 62 LEU HA 1 1
14 28596 1 1 62 LEU HB2 H -0.184 0.726 -2.492 1.00 . A A . 62 LEU HB2 1 1
14 28597 1 1 62 LEU HB3 H -0.825 2.326 -2.192 1.00 . A A . 62 LEU HB3 1 1
14 28598 1 1 62 LEU HD11 H 0.496 3.782 -0.492 1.00 . A A . 62 LEU HD11 1 1
14 28599 1 1 62 LEU HD12 H 2.198 3.400 -0.241 1.00 . A A . 62 LEU HD12 1 1
14 28600 1 1 62 LEU HD13 H 0.955 2.457 0.580 1.00 . A A . 62 LEU HD13 1 1
14 28601 1 1 62 LEU HD21 H 2.082 0.216 -2.154 1.00 . A A . 62 LEU HD21 1 1
14 28602 1 1 62 LEU HD22 H 1.827 0.315 -0.412 1.00 . A A . 62 LEU HD22 1 1
14 28603 1 1 62 LEU HD23 H 3.119 1.246 -1.172 1.00 . A A . 62 LEU HD23 1 1
14 28604 1 1 62 LEU HG H 1.491 2.556 -2.375 1.00 . A A . 62 LEU HG 1 1
14 28605 1 1 62 LEU N N -0.842 -0.467 -0.490 1.00 . A A . 62 LEU N 1 1
14 28606 1 1 62 LEU O O -3.002 1.038 -1.847 1.00 . A A . 62 LEU O 1 1
14 28607 1 1 63 ILE C C -4.758 3.332 -0.328 1.00 . A A . 63 ILE C 1 1
14 28608 1 1 63 ILE CA C -4.548 1.919 0.168 1.00 . A A . 63 ILE CA 1 1
14 28609 1 1 63 ILE CB C -5.296 1.761 1.500 1.00 . A A . 63 ILE CB 1 1
14 28610 1 1 63 ILE CD1 C -5.003 -0.750 1.723 1.00 . A A . 63 ILE CD1 1 1
14 28611 1 1 63 ILE CG1 C -4.728 0.600 2.310 1.00 . A A . 63 ILE CG1 1 1
14 28612 1 1 63 ILE CG2 C -6.777 1.550 1.228 1.00 . A A . 63 ILE CG2 1 1
14 28613 1 1 63 ILE H H -2.669 1.881 1.130 1.00 . A A . 63 ILE H 1 1
14 28614 1 1 63 ILE HA H -4.940 1.204 -0.538 1.00 . A A . 63 ILE HA 1 1
14 28615 1 1 63 ILE HB H -5.184 2.677 2.062 1.00 . A A . 63 ILE HB 1 1
14 28616 1 1 63 ILE HD11 H -4.617 -1.507 2.387 1.00 . A A . 63 ILE HD11 1 1
14 28617 1 1 63 ILE HD12 H -4.522 -0.825 0.761 1.00 . A A . 63 ILE HD12 1 1
14 28618 1 1 63 ILE HD13 H -6.066 -0.872 1.612 1.00 . A A . 63 ILE HD13 1 1
14 28619 1 1 63 ILE HG12 H -3.659 0.714 2.371 1.00 . A A . 63 ILE HG12 1 1
14 28620 1 1 63 ILE HG13 H -5.149 0.620 3.302 1.00 . A A . 63 ILE HG13 1 1
14 28621 1 1 63 ILE HG21 H -6.899 0.711 0.553 1.00 . A A . 63 ILE HG21 1 1
14 28622 1 1 63 ILE HG22 H -7.190 2.439 0.775 1.00 . A A . 63 ILE HG22 1 1
14 28623 1 1 63 ILE HG23 H -7.290 1.345 2.155 1.00 . A A . 63 ILE HG23 1 1
14 28624 1 1 63 ILE N N -3.135 1.685 0.285 1.00 . A A . 63 ILE N 1 1
14 28625 1 1 63 ILE O O -4.723 4.269 0.453 1.00 . A A . 63 ILE O 1 1
14 28626 1 1 64 GLY C C -6.495 5.356 -1.903 1.00 . A A . 64 GLY C 1 1
14 28627 1 1 64 GLY CA C -5.130 4.796 -2.191 1.00 . A A . 64 GLY CA 1 1
14 28628 1 1 64 GLY H H -4.987 2.691 -2.198 1.00 . A A . 64 GLY H 1 1
14 28629 1 1 64 GLY HA2 H -4.385 5.456 -1.784 1.00 . A A . 64 GLY HA2 1 1
14 28630 1 1 64 GLY HA3 H -4.996 4.734 -3.260 1.00 . A A . 64 GLY HA3 1 1
14 28631 1 1 64 GLY N N -4.959 3.482 -1.617 1.00 . A A . 64 GLY N 1 1
14 28632 1 1 64 GLY O O -7.401 4.615 -1.518 1.00 . A A . 64 GLY O 1 1
14 28633 1 1 65 LYS C C -8.986 6.751 -2.759 1.00 . A A . 65 LYS C 1 1
14 28634 1 1 65 LYS CA C -7.914 7.303 -1.842 1.00 . A A . 65 LYS CA 1 1
14 28635 1 1 65 LYS CB C -7.772 8.804 -1.983 1.00 . A A . 65 LYS CB 1 1
14 28636 1 1 65 LYS CD C -6.632 10.826 -1.096 1.00 . A A . 65 LYS CD 1 1
14 28637 1 1 65 LYS CE C -6.135 11.398 0.199 1.00 . A A . 65 LYS CE 1 1
14 28638 1 1 65 LYS CG C -6.920 9.366 -0.893 1.00 . A A . 65 LYS CG 1 1
14 28639 1 1 65 LYS H H -5.893 7.199 -2.392 1.00 . A A . 65 LYS H 1 1
14 28640 1 1 65 LYS HA H -8.190 7.090 -0.817 1.00 . A A . 65 LYS HA 1 1
14 28641 1 1 65 LYS HB2 H -7.325 9.041 -2.922 1.00 . A A . 65 LYS HB2 1 1
14 28642 1 1 65 LYS HB3 H -8.737 9.262 -1.922 1.00 . A A . 65 LYS HB3 1 1
14 28643 1 1 65 LYS HD2 H -5.874 10.942 -1.858 1.00 . A A . 65 LYS HD2 1 1
14 28644 1 1 65 LYS HD3 H -7.539 11.330 -1.392 1.00 . A A . 65 LYS HD3 1 1
14 28645 1 1 65 LYS HE2 H -6.866 11.154 0.947 1.00 . A A . 65 LYS HE2 1 1
14 28646 1 1 65 LYS HE3 H -5.197 10.923 0.446 1.00 . A A . 65 LYS HE3 1 1
14 28647 1 1 65 LYS HG2 H -7.432 9.240 0.049 1.00 . A A . 65 LYS HG2 1 1
14 28648 1 1 65 LYS HG3 H -5.995 8.820 -0.872 1.00 . A A . 65 LYS HG3 1 1
14 28649 1 1 65 LYS HZ1 H -5.257 13.118 -0.593 1.00 . A A . 65 LYS HZ1 1 1
14 28650 1 1 65 LYS HZ2 H -5.572 13.211 1.063 1.00 . A A . 65 LYS HZ2 1 1
14 28651 1 1 65 LYS HZ3 H -6.840 13.349 -0.045 1.00 . A A . 65 LYS HZ3 1 1
14 28652 1 1 65 LYS N N -6.650 6.657 -2.085 1.00 . A A . 65 LYS N 1 1
14 28653 1 1 65 LYS NZ N -5.940 12.871 0.151 1.00 . A A . 65 LYS NZ 1 1
14 28654 1 1 65 LYS O O -8.706 6.114 -3.780 1.00 . A A . 65 LYS O 1 1
14 28655 1 1 66 VAL C C -12.082 7.022 -4.009 1.00 . A A . 66 VAL C 1 1
14 28656 1 1 66 VAL CA C -11.341 6.284 -2.901 1.00 . A A . 66 VAL CA 1 1
14 28657 1 1 66 VAL CB C -12.313 5.945 -1.754 1.00 . A A . 66 VAL CB 1 1
14 28658 1 1 66 VAL CG1 C -11.675 4.974 -0.775 1.00 . A A . 66 VAL CG1 1 1
14 28659 1 1 66 VAL CG2 C -12.718 7.195 -1.022 1.00 . A A . 66 VAL CG2 1 1
14 28660 1 1 66 VAL H H -10.350 7.771 -1.785 1.00 . A A . 66 VAL H 1 1
14 28661 1 1 66 VAL HA H -10.968 5.352 -3.301 1.00 . A A . 66 VAL HA 1 1
14 28662 1 1 66 VAL HB H -13.197 5.488 -2.169 1.00 . A A . 66 VAL HB 1 1
14 28663 1 1 66 VAL HG11 H -12.352 4.795 0.047 1.00 . A A . 66 VAL HG11 1 1
14 28664 1 1 66 VAL HG12 H -10.754 5.394 -0.400 1.00 . A A . 66 VAL HG12 1 1
14 28665 1 1 66 VAL HG13 H -11.467 4.041 -1.277 1.00 . A A . 66 VAL HG13 1 1
14 28666 1 1 66 VAL HG21 H -11.835 7.653 -0.607 1.00 . A A . 66 VAL HG21 1 1
14 28667 1 1 66 VAL HG22 H -13.402 6.939 -0.230 1.00 . A A . 66 VAL HG22 1 1
14 28668 1 1 66 VAL HG23 H -13.192 7.875 -1.708 1.00 . A A . 66 VAL HG23 1 1
14 28669 1 1 66 VAL N N -10.205 7.024 -2.395 1.00 . A A . 66 VAL N 1 1
14 28670 1 1 66 VAL O O -12.256 8.242 -3.966 1.00 . A A . 66 VAL O 1 1
14 28671 1 1 67 ASP C C -14.758 6.952 -5.689 1.00 . A A . 67 ASP C 1 1
14 28672 1 1 67 ASP CA C -13.304 6.783 -6.109 1.00 . A A . 67 ASP CA 1 1
14 28673 1 1 67 ASP CB C -13.235 5.852 -7.325 1.00 . A A . 67 ASP CB 1 1
14 28674 1 1 67 ASP CG C -11.944 5.982 -8.107 1.00 . A A . 67 ASP CG 1 1
14 28675 1 1 67 ASP H H -12.264 5.308 -4.997 1.00 . A A . 67 ASP H 1 1
14 28676 1 1 67 ASP HA H -12.902 7.748 -6.381 1.00 . A A . 67 ASP HA 1 1
14 28677 1 1 67 ASP HB2 H -13.323 4.830 -6.989 1.00 . A A . 67 ASP HB2 1 1
14 28678 1 1 67 ASP HB3 H -14.057 6.077 -7.987 1.00 . A A . 67 ASP HB3 1 1
14 28679 1 1 67 ASP N N -12.506 6.257 -5.005 1.00 . A A . 67 ASP N 1 1
14 28680 1 1 67 ASP O O -15.623 6.151 -6.044 1.00 . A A . 67 ASP O 1 1
14 28681 1 1 67 ASP OD1 O -11.830 6.910 -8.934 1.00 . A A . 67 ASP OD1 1 1
14 28682 1 1 67 ASP OD2 O -11.021 5.167 -7.875 1.00 . A A . 67 ASP OD2 1 1
14 28683 1 1 68 GLU C C -17.072 9.210 -5.512 1.00 . A A . 68 GLU C 1 1
14 28684 1 1 68 GLU CA C -16.333 8.367 -4.480 1.00 . A A . 68 GLU CA 1 1
14 28685 1 1 68 GLU CB C -16.174 9.149 -3.187 1.00 . A A . 68 GLU CB 1 1
14 28686 1 1 68 GLU CD C -18.246 8.781 -1.841 1.00 . A A . 68 GLU CD 1 1
14 28687 1 1 68 GLU CG C -16.770 8.484 -1.993 1.00 . A A . 68 GLU CG 1 1
14 28688 1 1 68 GLU H H -14.256 8.569 -4.651 1.00 . A A . 68 GLU H 1 1
14 28689 1 1 68 GLU HA H -16.888 7.464 -4.285 1.00 . A A . 68 GLU HA 1 1
14 28690 1 1 68 GLU HB2 H -15.124 9.294 -2.996 1.00 . A A . 68 GLU HB2 1 1
14 28691 1 1 68 GLU HB3 H -16.640 10.105 -3.293 1.00 . A A . 68 GLU HB3 1 1
14 28692 1 1 68 GLU HG2 H -16.632 7.424 -2.085 1.00 . A A . 68 GLU HG2 1 1
14 28693 1 1 68 GLU HG3 H -16.251 8.847 -1.132 1.00 . A A . 68 GLU HG3 1 1
14 28694 1 1 68 GLU N N -15.006 8.009 -4.939 1.00 . A A . 68 GLU N 1 1
14 28695 1 1 68 GLU O O -18.215 9.598 -5.310 1.00 . A A . 68 GLU O 1 1
14 28696 1 1 68 GLU OE1 O -19.048 8.180 -2.589 1.00 . A A . 68 GLU OE1 1 1
14 28697 1 1 68 GLU OE2 O -18.614 9.600 -0.979 1.00 . A A . 68 GLU OE2 1 1
14 28698 1 1 69 SER C C -18.053 10.040 -8.425 1.00 . A A . 69 SER C 1 1
14 28699 1 1 69 SER CA C -16.889 10.506 -7.539 1.00 . A A . 69 SER CA 1 1
14 28700 1 1 69 SER CB C -15.723 10.995 -8.393 1.00 . A A . 69 SER CB 1 1
14 28701 1 1 69 SER H H -15.568 9.038 -6.804 1.00 . A A . 69 SER H 1 1
14 28702 1 1 69 SER HA H -17.238 11.338 -6.947 1.00 . A A . 69 SER HA 1 1
14 28703 1 1 69 SER HB2 H -16.103 11.461 -9.284 1.00 . A A . 69 SER HB2 1 1
14 28704 1 1 69 SER HB3 H -15.148 11.713 -7.838 1.00 . A A . 69 SER HB3 1 1
14 28705 1 1 69 SER HG H -13.960 10.228 -8.789 1.00 . A A . 69 SER HG 1 1
14 28706 1 1 69 SER N N -16.407 9.503 -6.612 1.00 . A A . 69 SER N 1 1
14 28707 1 1 69 SER O O -18.980 10.816 -8.664 1.00 . A A . 69 SER O 1 1
14 28708 1 1 69 SER OG O -14.877 9.917 -8.765 1.00 . A A . 69 SER OG 1 1
14 28709 1 1 70 LYS C C -20.065 7.384 -9.351 1.00 . A A . 70 LYS C 1 1
14 28710 1 1 70 LYS CA C -19.063 8.405 -9.891 1.00 . A A . 70 LYS CA 1 1
14 28711 1 1 70 LYS CB C -18.405 7.828 -11.149 1.00 . A A . 70 LYS CB 1 1
14 28712 1 1 70 LYS CD C -16.770 9.686 -11.581 1.00 . A A . 70 LYS CD 1 1
14 28713 1 1 70 LYS CE C -15.927 10.239 -12.701 1.00 . A A . 70 LYS CE 1 1
14 28714 1 1 70 LYS CG C -17.903 8.855 -12.140 1.00 . A A . 70 LYS CG 1 1
14 28715 1 1 70 LYS H H -17.343 8.167 -8.649 1.00 . A A . 70 LYS H 1 1
14 28716 1 1 70 LYS HA H -19.601 9.295 -10.173 1.00 . A A . 70 LYS HA 1 1
14 28717 1 1 70 LYS HB2 H -17.554 7.233 -10.855 1.00 . A A . 70 LYS HB2 1 1
14 28718 1 1 70 LYS HB3 H -19.118 7.192 -11.653 1.00 . A A . 70 LYS HB3 1 1
14 28719 1 1 70 LYS HD2 H -17.180 10.504 -11.008 1.00 . A A . 70 LYS HD2 1 1
14 28720 1 1 70 LYS HD3 H -16.155 9.065 -10.947 1.00 . A A . 70 LYS HD3 1 1
14 28721 1 1 70 LYS HE2 H -15.583 9.407 -13.292 1.00 . A A . 70 LYS HE2 1 1
14 28722 1 1 70 LYS HE3 H -16.539 10.886 -13.311 1.00 . A A . 70 LYS HE3 1 1
14 28723 1 1 70 LYS HG2 H -17.550 8.338 -13.013 1.00 . A A . 70 LYS HG2 1 1
14 28724 1 1 70 LYS HG3 H -18.715 9.509 -12.414 1.00 . A A . 70 LYS HG3 1 1
14 28725 1 1 70 LYS HZ1 H -14.170 10.405 -11.584 1.00 . A A . 70 LYS HZ1 1 1
14 28726 1 1 70 LYS HZ2 H -15.073 11.834 -11.659 1.00 . A A . 70 LYS HZ2 1 1
14 28727 1 1 70 LYS HZ3 H -14.174 11.328 -12.999 1.00 . A A . 70 LYS HZ3 1 1
14 28728 1 1 70 LYS N N -18.037 8.800 -8.921 1.00 . A A . 70 LYS N 1 1
14 28729 1 1 70 LYS NZ N -14.755 11.005 -12.200 1.00 . A A . 70 LYS NZ 1 1
14 28730 1 1 70 LYS O O -21.263 7.503 -9.608 1.00 . A A . 70 LYS O 1 1
14 28731 1 1 71 LYS C C -20.825 5.741 -6.601 1.00 . A A . 71 LYS C 1 1
14 28732 1 1 71 LYS CA C -20.500 5.397 -8.033 1.00 . A A . 71 LYS CA 1 1
14 28733 1 1 71 LYS CB C -19.885 4.017 -8.106 1.00 . A A . 71 LYS CB 1 1
14 28734 1 1 71 LYS CD C -18.292 3.661 -9.924 1.00 . A A . 71 LYS CD 1 1
14 28735 1 1 71 LYS CE C -18.089 3.013 -11.264 1.00 . A A . 71 LYS CE 1 1
14 28736 1 1 71 LYS CG C -19.714 3.530 -9.495 1.00 . A A . 71 LYS CG 1 1
14 28737 1 1 71 LYS H H -18.642 6.347 -8.412 1.00 . A A . 71 LYS H 1 1
14 28738 1 1 71 LYS HA H -21.405 5.399 -8.616 1.00 . A A . 71 LYS HA 1 1
14 28739 1 1 71 LYS HB2 H -18.925 4.066 -7.671 1.00 . A A . 71 LYS HB2 1 1
14 28740 1 1 71 LYS HB3 H -20.491 3.309 -7.575 1.00 . A A . 71 LYS HB3 1 1
14 28741 1 1 71 LYS HD2 H -18.066 4.707 -9.984 1.00 . A A . 71 LYS HD2 1 1
14 28742 1 1 71 LYS HD3 H -17.653 3.183 -9.199 1.00 . A A . 71 LYS HD3 1 1
14 28743 1 1 71 LYS HE2 H -18.245 1.957 -11.136 1.00 . A A . 71 LYS HE2 1 1
14 28744 1 1 71 LYS HE3 H -18.820 3.405 -11.953 1.00 . A A . 71 LYS HE3 1 1
14 28745 1 1 71 LYS HG2 H -20.030 2.507 -9.565 1.00 . A A . 71 LYS HG2 1 1
14 28746 1 1 71 LYS HG3 H -20.308 4.143 -10.127 1.00 . A A . 71 LYS HG3 1 1
14 28747 1 1 71 LYS HZ1 H -16.570 4.265 -11.960 1.00 . A A . 71 LYS HZ1 1 1
14 28748 1 1 71 LYS HZ2 H -16.606 2.750 -12.710 1.00 . A A . 71 LYS HZ2 1 1
14 28749 1 1 71 LYS HZ3 H -16.008 2.898 -11.138 1.00 . A A . 71 LYS HZ3 1 1
14 28750 1 1 71 LYS N N -19.600 6.397 -8.603 1.00 . A A . 71 LYS N 1 1
14 28751 1 1 71 LYS NZ N -16.725 3.247 -11.806 1.00 . A A . 71 LYS NZ 1 1
14 28752 1 1 71 LYS O O -19.931 5.764 -5.759 1.00 . A A . 71 LYS O 1 1
14 28753 1 1 72 ARG C C -23.715 5.827 -4.414 1.00 . A A . 72 ARG C 1 1
14 28754 1 1 72 ARG CA C -22.427 6.432 -4.959 1.00 . A A . 72 ARG CA 1 1
14 28755 1 1 72 ARG CB C -22.512 7.941 -4.909 1.00 . A A . 72 ARG CB 1 1
14 28756 1 1 72 ARG CD C -21.198 10.066 -4.940 1.00 . A A . 72 ARG CD 1 1
14 28757 1 1 72 ARG CG C -21.227 8.593 -5.291 1.00 . A A . 72 ARG CG 1 1
14 28758 1 1 72 ARG CZ C -20.726 11.465 -2.968 1.00 . A A . 72 ARG CZ 1 1
14 28759 1 1 72 ARG H H -22.770 5.907 -6.989 1.00 . A A . 72 ARG H 1 1
14 28760 1 1 72 ARG HA H -21.617 6.126 -4.316 1.00 . A A . 72 ARG HA 1 1
14 28761 1 1 72 ARG HB2 H -23.263 8.272 -5.586 1.00 . A A . 72 ARG HB2 1 1
14 28762 1 1 72 ARG HB3 H -22.767 8.241 -3.905 1.00 . A A . 72 ARG HB3 1 1
14 28763 1 1 72 ARG HD2 H -20.583 10.584 -5.660 1.00 . A A . 72 ARG HD2 1 1
14 28764 1 1 72 ARG HD3 H -22.204 10.448 -4.985 1.00 . A A . 72 ARG HD3 1 1
14 28765 1 1 72 ARG HE H -20.205 9.534 -3.162 1.00 . A A . 72 ARG HE 1 1
14 28766 1 1 72 ARG HG2 H -20.462 8.084 -4.761 1.00 . A A . 72 ARG HG2 1 1
14 28767 1 1 72 ARG HG3 H -21.075 8.476 -6.355 1.00 . A A . 72 ARG HG3 1 1
14 28768 1 1 72 ARG HH11 H -21.728 12.419 -4.451 1.00 . A A . 72 ARG HH11 1 1
14 28769 1 1 72 ARG HH12 H -21.367 13.388 -3.059 1.00 . A A . 72 ARG HH12 1 1
14 28770 1 1 72 ARG HH21 H -19.715 10.795 -1.340 1.00 . A A . 72 ARG HH21 1 1
14 28771 1 1 72 ARG HH22 H -20.219 12.463 -1.281 1.00 . A A . 72 ARG HH22 1 1
14 28772 1 1 72 ARG N N -22.082 6.017 -6.310 1.00 . A A . 72 ARG N 1 1
14 28773 1 1 72 ARG NE N -20.663 10.298 -3.604 1.00 . A A . 72 ARG NE 1 1
14 28774 1 1 72 ARG NH1 N -21.323 12.508 -3.538 1.00 . A A . 72 ARG NH1 1 1
14 28775 1 1 72 ARG NH2 N -20.180 11.589 -1.768 1.00 . A A . 72 ARG NH2 1 1
14 28776 1 1 72 ARG O O -24.814 6.304 -4.691 1.00 . A A . 72 ARG O 1 1
14 28777 1 1 73 LYS C C -23.852 3.522 -1.552 1.00 . A A . 73 LYS C 1 1
14 28778 1 1 73 LYS CA C -24.548 4.245 -2.691 1.00 . A A . 73 LYS CA 1 1
14 28779 1 1 73 LYS CB C -25.516 3.271 -3.369 1.00 . A A . 73 LYS CB 1 1
14 28780 1 1 73 LYS CD C -27.521 4.646 -3.999 1.00 . A A . 73 LYS CD 1 1
14 28781 1 1 73 LYS CE C -28.284 5.286 -5.146 1.00 . A A . 73 LYS CE 1 1
14 28782 1 1 73 LYS CG C -26.322 3.861 -4.504 1.00 . A A . 73 LYS CG 1 1
14 28783 1 1 73 LYS H H -22.643 4.408 -3.588 1.00 . A A . 73 LYS H 1 1
14 28784 1 1 73 LYS HA H -25.097 5.076 -2.268 1.00 . A A . 73 LYS HA 1 1
14 28785 1 1 73 LYS HB2 H -24.957 2.431 -3.752 1.00 . A A . 73 LYS HB2 1 1
14 28786 1 1 73 LYS HB3 H -26.214 2.917 -2.617 1.00 . A A . 73 LYS HB3 1 1
14 28787 1 1 73 LYS HD2 H -28.182 3.976 -3.468 1.00 . A A . 73 LYS HD2 1 1
14 28788 1 1 73 LYS HD3 H -27.176 5.421 -3.329 1.00 . A A . 73 LYS HD3 1 1
14 28789 1 1 73 LYS HE2 H -27.662 6.046 -5.594 1.00 . A A . 73 LYS HE2 1 1
14 28790 1 1 73 LYS HE3 H -28.508 4.527 -5.880 1.00 . A A . 73 LYS HE3 1 1
14 28791 1 1 73 LYS HG2 H -25.688 4.524 -5.075 1.00 . A A . 73 LYS HG2 1 1
14 28792 1 1 73 LYS HG3 H -26.661 3.063 -5.130 1.00 . A A . 73 LYS HG3 1 1
14 28793 1 1 73 LYS HZ1 H -29.368 6.602 -3.939 1.00 . A A . 73 LYS HZ1 1 1
14 28794 1 1 73 LYS HZ2 H -30.199 5.185 -4.326 1.00 . A A . 73 LYS HZ2 1 1
14 28795 1 1 73 LYS HZ3 H -30.018 6.398 -5.486 1.00 . A A . 73 LYS HZ3 1 1
14 28796 1 1 73 LYS N N -23.533 4.797 -3.603 1.00 . A A . 73 LYS N 1 1
14 28797 1 1 73 LYS NZ N -29.554 5.910 -4.693 1.00 . A A . 73 LYS NZ 1 1
14 28798 1 1 73 LYS O O -23.081 2.595 -1.790 1.00 . A A . 73 LYS O 1 1
14 28799 1 1 74 ASP C C -24.277 2.081 1.274 1.00 . A A . 74 ASP C 1 1
14 28800 1 1 74 ASP CA C -23.474 3.300 0.820 1.00 . A A . 74 ASP CA 1 1
14 28801 1 1 74 ASP CB C -23.323 4.331 1.938 1.00 . A A . 74 ASP CB 1 1
14 28802 1 1 74 ASP CG C -22.625 3.795 3.167 1.00 . A A . 74 ASP CG 1 1
14 28803 1 1 74 ASP H H -24.786 4.618 -0.188 1.00 . A A . 74 ASP H 1 1
14 28804 1 1 74 ASP HA H -22.497 2.976 0.510 1.00 . A A . 74 ASP HA 1 1
14 28805 1 1 74 ASP HB2 H -22.754 5.170 1.569 1.00 . A A . 74 ASP HB2 1 1
14 28806 1 1 74 ASP HB3 H -24.301 4.669 2.224 1.00 . A A . 74 ASP HB3 1 1
14 28807 1 1 74 ASP N N -24.125 3.918 -0.329 1.00 . A A . 74 ASP N 1 1
14 28808 1 1 74 ASP O O -25.280 1.750 0.647 1.00 . A A . 74 ASP O 1 1
14 28809 1 1 74 ASP OD1 O -21.441 3.426 3.055 1.00 . A A . 74 ASP OD1 1 1
14 28810 1 1 74 ASP OD2 O -23.243 3.762 4.245 1.00 . A A . 74 ASP OD2 1 1
14 28811 1 1 75 ASN C C -26.002 0.795 3.343 1.00 . A A . 75 ASN C 1 1
14 28812 1 1 75 ASN CA C -24.636 0.295 2.874 1.00 . A A . 75 ASN CA 1 1
14 28813 1 1 75 ASN CB C -23.897 -0.418 4.017 1.00 . A A . 75 ASN CB 1 1
14 28814 1 1 75 ASN CG C -23.507 0.506 5.154 1.00 . A A . 75 ASN CG 1 1
14 28815 1 1 75 ASN H H -23.010 1.662 2.769 1.00 . A A . 75 ASN H 1 1
14 28816 1 1 75 ASN HA H -24.790 -0.407 2.068 1.00 . A A . 75 ASN HA 1 1
14 28817 1 1 75 ASN HB2 H -24.534 -1.192 4.417 1.00 . A A . 75 ASN HB2 1 1
14 28818 1 1 75 ASN HB3 H -22.999 -0.872 3.624 1.00 . A A . 75 ASN HB3 1 1
14 28819 1 1 75 ASN HD21 H -21.710 0.763 4.350 1.00 . A A . 75 ASN HD21 1 1
14 28820 1 1 75 ASN HD22 H -22.005 1.623 5.819 1.00 . A A . 75 ASN HD22 1 1
14 28821 1 1 75 ASN N N -23.857 1.408 2.337 1.00 . A A . 75 ASN N 1 1
14 28822 1 1 75 ASN ND2 N -22.286 1.012 5.105 1.00 . A A . 75 ASN ND2 1 1
14 28823 1 1 75 ASN O O -26.994 0.069 3.288 1.00 . A A . 75 ASN O 1 1
14 28824 1 1 75 ASN OD1 O -24.282 0.740 6.081 1.00 . A A . 75 ASN OD1 1 1
14 28825 1 1 76 GLU C C -27.890 3.416 2.907 1.00 . A A . 76 GLU C 1 1
14 28826 1 1 76 GLU CA C -27.310 2.700 4.125 1.00 . A A . 76 GLU CA 1 1
14 28827 1 1 76 GLU CB C -27.091 3.703 5.258 1.00 . A A . 76 GLU CB 1 1
14 28828 1 1 76 GLU CD C -26.094 5.902 5.991 1.00 . A A . 76 GLU CD 1 1
14 28829 1 1 76 GLU CG C -26.277 4.920 4.854 1.00 . A A . 76 GLU CG 1 1
14 28830 1 1 76 GLU H H -25.211 2.556 3.871 1.00 . A A . 76 GLU H 1 1
14 28831 1 1 76 GLU HA H -28.001 1.938 4.449 1.00 . A A . 76 GLU HA 1 1
14 28832 1 1 76 GLU HB2 H -28.051 4.042 5.618 1.00 . A A . 76 GLU HB2 1 1
14 28833 1 1 76 GLU HB3 H -26.571 3.207 6.058 1.00 . A A . 76 GLU HB3 1 1
14 28834 1 1 76 GLU HG2 H -25.304 4.593 4.521 1.00 . A A . 76 GLU HG2 1 1
14 28835 1 1 76 GLU HG3 H -26.784 5.423 4.042 1.00 . A A . 76 GLU HG3 1 1
14 28836 1 1 76 GLU N N -26.050 2.054 3.771 1.00 . A A . 76 GLU N 1 1
14 28837 1 1 76 GLU O O -28.935 4.061 2.977 1.00 . A A . 76 GLU O 1 1
14 28838 1 1 76 GLU OE1 O -27.050 6.644 6.302 1.00 . A A . 76 GLU OE1 1 1
14 28839 1 1 76 GLU OE2 O -25.000 5.927 6.590 1.00 . A A . 76 GLU OE2 1 1
14 28840 1 1 77 GLY C C -27.411 5.502 0.776 1.00 . A A . 77 GLY C 1 1
14 28841 1 1 77 GLY CA C -27.523 4.008 0.581 1.00 . A A . 77 GLY CA 1 1
14 28842 1 1 77 GLY H H -26.450 2.633 1.769 1.00 . A A . 77 GLY H 1 1
14 28843 1 1 77 GLY HA2 H -26.829 3.714 -0.191 1.00 . A A . 77 GLY HA2 1 1
14 28844 1 1 77 GLY HA3 H -28.520 3.760 0.262 1.00 . A A . 77 GLY HA3 1 1
14 28845 1 1 77 GLY N N -27.194 3.275 1.786 1.00 . A A . 77 GLY N 1 1
14 28846 1 1 77 GLY O O -28.197 6.269 0.230 1.00 . A A . 77 GLY O 1 1
14 28847 1 1 78 ASN C C -25.688 8.015 0.459 1.00 . A A . 78 ASN C 1 1
14 28848 1 1 78 ASN CA C -26.095 7.330 1.765 1.00 . A A . 78 ASN CA 1 1
14 28849 1 1 78 ASN CB C -24.951 7.486 2.761 1.00 . A A . 78 ASN CB 1 1
14 28850 1 1 78 ASN CG C -25.073 8.737 3.619 1.00 . A A . 78 ASN CG 1 1
14 28851 1 1 78 ASN H H -25.874 5.231 2.023 1.00 . A A . 78 ASN H 1 1
14 28852 1 1 78 ASN HA H -26.966 7.811 2.159 1.00 . A A . 78 ASN HA 1 1
14 28853 1 1 78 ASN HB2 H -24.902 6.621 3.402 1.00 . A A . 78 ASN HB2 1 1
14 28854 1 1 78 ASN HB3 H -24.042 7.554 2.202 1.00 . A A . 78 ASN HB3 1 1
14 28855 1 1 78 ASN HD21 H -24.014 7.882 5.066 1.00 . A A . 78 ASN HD21 1 1
14 28856 1 1 78 ASN HD22 H -24.549 9.496 5.377 1.00 . A A . 78 ASN HD22 1 1
14 28857 1 1 78 ASN N N -26.404 5.909 1.549 1.00 . A A . 78 ASN N 1 1
14 28858 1 1 78 ASN ND2 N -24.488 8.701 4.805 1.00 . A A . 78 ASN ND2 1 1
14 28859 1 1 78 ASN O O -25.422 9.215 0.432 1.00 . A A . 78 ASN O 1 1
14 28860 1 1 78 ASN OD1 O -25.675 9.731 3.213 1.00 . A A . 78 ASN OD1 1 1
14 28861 1 1 79 GLU C C -23.700 7.982 -1.897 1.00 . A A . 79 GLU C 1 1
14 28862 1 1 79 GLU CA C -25.186 7.681 -1.925 1.00 . A A . 79 GLU CA 1 1
14 28863 1 1 79 GLU CB C -25.989 8.890 -2.414 1.00 . A A . 79 GLU CB 1 1
14 28864 1 1 79 GLU CD C -28.265 9.830 -2.956 1.00 . A A . 79 GLU CD 1 1
14 28865 1 1 79 GLU CG C -27.473 8.609 -2.549 1.00 . A A . 79 GLU CG 1 1
14 28866 1 1 79 GLU H H -25.938 6.306 -0.520 1.00 . A A . 79 GLU H 1 1
14 28867 1 1 79 GLU HA H -25.338 6.862 -2.609 1.00 . A A . 79 GLU HA 1 1
14 28868 1 1 79 GLU HB2 H -25.858 9.705 -1.718 1.00 . A A . 79 GLU HB2 1 1
14 28869 1 1 79 GLU HB3 H -25.616 9.188 -3.381 1.00 . A A . 79 GLU HB3 1 1
14 28870 1 1 79 GLU HG2 H -27.609 7.847 -3.298 1.00 . A A . 79 GLU HG2 1 1
14 28871 1 1 79 GLU HG3 H -27.848 8.252 -1.600 1.00 . A A . 79 GLU HG3 1 1
14 28872 1 1 79 GLU N N -25.639 7.228 -0.614 1.00 . A A . 79 GLU N 1 1
14 28873 1 1 79 GLU O O -23.251 9.040 -2.328 1.00 . A A . 79 GLU O 1 1
14 28874 1 1 79 GLU OE1 O -28.550 10.676 -2.082 1.00 . A A . 79 GLU OE1 1 1
14 28875 1 1 79 GLU OE2 O -28.592 9.958 -4.153 1.00 . A A . 79 GLU OE2 1 1
14 28876 1 1 80 VAL C C -20.963 5.678 -1.553 1.00 . A A . 80 VAL C 1 1
14 28877 1 1 80 VAL CA C -21.503 7.079 -1.312 1.00 . A A . 80 VAL CA 1 1
14 28878 1 1 80 VAL CB C -20.940 7.631 0.010 1.00 . A A . 80 VAL CB 1 1
14 28879 1 1 80 VAL CG1 C -22.090 7.853 0.934 1.00 . A A . 80 VAL CG1 1 1
14 28880 1 1 80 VAL CG2 C -19.915 6.697 0.648 1.00 . A A . 80 VAL CG2 1 1
14 28881 1 1 80 VAL H H -23.411 6.318 -0.860 1.00 . A A . 80 VAL H 1 1
14 28882 1 1 80 VAL HA H -21.190 7.728 -2.106 1.00 . A A . 80 VAL HA 1 1
14 28883 1 1 80 VAL HB H -20.468 8.585 -0.186 1.00 . A A . 80 VAL HB 1 1
14 28884 1 1 80 VAL HG11 H -22.527 8.811 0.720 1.00 . A A . 80 VAL HG11 1 1
14 28885 1 1 80 VAL HG12 H -21.760 7.806 1.957 1.00 . A A . 80 VAL HG12 1 1
14 28886 1 1 80 VAL HG13 H -22.824 7.078 0.736 1.00 . A A . 80 VAL HG13 1 1
14 28887 1 1 80 VAL HG21 H -20.403 5.766 0.903 1.00 . A A . 80 VAL HG21 1 1
14 28888 1 1 80 VAL HG22 H -19.518 7.151 1.542 1.00 . A A . 80 VAL HG22 1 1
14 28889 1 1 80 VAL HG23 H -19.107 6.501 -0.054 1.00 . A A . 80 VAL HG23 1 1
14 28890 1 1 80 VAL N N -22.961 7.058 -1.305 1.00 . A A . 80 VAL N 1 1
14 28891 1 1 80 VAL O O -21.426 4.727 -0.937 1.00 . A A . 80 VAL O 1 1
14 28892 1 1 81 VAL C C -17.783 4.609 -2.499 1.00 . A A . 81 VAL C 1 1
14 28893 1 1 81 VAL CA C -19.255 4.303 -2.507 1.00 . A A . 81 VAL CA 1 1
14 28894 1 1 81 VAL CB C -19.518 3.445 -3.754 1.00 . A A . 81 VAL CB 1 1
14 28895 1 1 81 VAL CG1 C -18.776 2.144 -3.583 1.00 . A A . 81 VAL CG1 1 1
14 28896 1 1 81 VAL CG2 C -20.987 3.189 -3.997 1.00 . A A . 81 VAL CG2 1 1
14 28897 1 1 81 VAL H H -19.755 6.296 -2.992 1.00 . A A . 81 VAL H 1 1
14 28898 1 1 81 VAL HA H -19.493 3.715 -1.631 1.00 . A A . 81 VAL HA 1 1
14 28899 1 1 81 VAL HB H -19.108 3.959 -4.613 1.00 . A A . 81 VAL HB 1 1
14 28900 1 1 81 VAL HG11 H -19.130 1.424 -4.302 1.00 . A A . 81 VAL HG11 1 1
14 28901 1 1 81 VAL HG12 H -18.938 1.780 -2.578 1.00 . A A . 81 VAL HG12 1 1
14 28902 1 1 81 VAL HG13 H -17.722 2.321 -3.732 1.00 . A A . 81 VAL HG13 1 1
14 28903 1 1 81 VAL HG21 H -21.485 3.006 -3.057 1.00 . A A . 81 VAL HG21 1 1
14 28904 1 1 81 VAL HG22 H -21.099 2.324 -4.635 1.00 . A A . 81 VAL HG22 1 1
14 28905 1 1 81 VAL HG23 H -21.424 4.048 -4.481 1.00 . A A . 81 VAL HG23 1 1
14 28906 1 1 81 VAL N N -20.001 5.542 -2.424 1.00 . A A . 81 VAL N 1 1
14 28907 1 1 81 VAL O O -17.235 5.074 -3.499 1.00 . A A . 81 VAL O 1 1
14 28908 1 1 82 PRO C C -14.951 3.355 -1.836 1.00 . A A . 82 PRO C 1 1
14 28909 1 1 82 PRO CA C -15.693 4.581 -1.358 1.00 . A A . 82 PRO CA 1 1
14 28910 1 1 82 PRO CB C -15.425 4.867 0.100 1.00 . A A . 82 PRO CB 1 1
14 28911 1 1 82 PRO CD C -17.616 3.860 -0.129 1.00 . A A . 82 PRO CD 1 1
14 28912 1 1 82 PRO CG C -16.536 4.246 0.856 1.00 . A A . 82 PRO CG 1 1
14 28913 1 1 82 PRO HA H -15.413 5.428 -1.941 1.00 . A A . 82 PRO HA 1 1
14 28914 1 1 82 PRO HB2 H -14.485 4.448 0.387 1.00 . A A . 82 PRO HB2 1 1
14 28915 1 1 82 PRO HB3 H -15.405 5.925 0.241 1.00 . A A . 82 PRO HB3 1 1
14 28916 1 1 82 PRO HD2 H -17.725 2.787 -0.167 1.00 . A A . 82 PRO HD2 1 1
14 28917 1 1 82 PRO HD3 H -18.555 4.323 0.116 1.00 . A A . 82 PRO HD3 1 1
14 28918 1 1 82 PRO HG2 H -16.166 3.375 1.350 1.00 . A A . 82 PRO HG2 1 1
14 28919 1 1 82 PRO HG3 H -16.905 4.953 1.567 1.00 . A A . 82 PRO HG3 1 1
14 28920 1 1 82 PRO N N -17.100 4.370 -1.389 1.00 . A A . 82 PRO N 1 1
14 28921 1 1 82 PRO O O -14.954 2.301 -1.195 1.00 . A A . 82 PRO O 1 1
14 28922 1 1 83 LYS C C -12.018 2.914 -3.496 1.00 . A A . 83 LYS C 1 1
14 28923 1 1 83 LYS CA C -13.464 2.485 -3.516 1.00 . A A . 83 LYS CA 1 1
14 28924 1 1 83 LYS CB C -13.867 2.103 -4.922 1.00 . A A . 83 LYS CB 1 1
14 28925 1 1 83 LYS CD C -15.636 1.188 -6.441 1.00 . A A . 83 LYS CD 1 1
14 28926 1 1 83 LYS CE C -17.123 0.949 -6.637 1.00 . A A . 83 LYS CE 1 1
14 28927 1 1 83 LYS CG C -15.344 1.819 -5.091 1.00 . A A . 83 LYS CG 1 1
14 28928 1 1 83 LYS H H -14.449 4.346 -3.457 1.00 . A A . 83 LYS H 1 1
14 28929 1 1 83 LYS HA H -13.556 1.614 -2.880 1.00 . A A . 83 LYS HA 1 1
14 28930 1 1 83 LYS HB2 H -13.588 2.893 -5.589 1.00 . A A . 83 LYS HB2 1 1
14 28931 1 1 83 LYS HB3 H -13.327 1.222 -5.181 1.00 . A A . 83 LYS HB3 1 1
14 28932 1 1 83 LYS HD2 H -15.283 1.848 -7.217 1.00 . A A . 83 LYS HD2 1 1
14 28933 1 1 83 LYS HD3 H -15.116 0.242 -6.506 1.00 . A A . 83 LYS HD3 1 1
14 28934 1 1 83 LYS HE2 H -17.510 0.435 -5.770 1.00 . A A . 83 LYS HE2 1 1
14 28935 1 1 83 LYS HE3 H -17.618 1.904 -6.739 1.00 . A A . 83 LYS HE3 1 1
14 28936 1 1 83 LYS HG2 H -15.663 1.147 -4.311 1.00 . A A . 83 LYS HG2 1 1
14 28937 1 1 83 LYS HG3 H -15.884 2.746 -5.013 1.00 . A A . 83 LYS HG3 1 1
14 28938 1 1 83 LYS HZ1 H -16.998 0.587 -8.690 1.00 . A A . 83 LYS HZ1 1 1
14 28939 1 1 83 LYS HZ2 H -18.424 0.019 -7.982 1.00 . A A . 83 LYS HZ2 1 1
14 28940 1 1 83 LYS HZ3 H -16.971 -0.813 -7.745 1.00 . A A . 83 LYS HZ3 1 1
14 28941 1 1 83 LYS N N -14.321 3.512 -2.970 1.00 . A A . 83 LYS N 1 1
14 28942 1 1 83 LYS NZ N -17.399 0.130 -7.846 1.00 . A A . 83 LYS NZ 1 1
14 28943 1 1 83 LYS O O -11.593 3.749 -4.293 1.00 . A A . 83 LYS O 1 1
14 28944 1 1 84 PRO C C -9.013 2.099 -3.607 1.00 . A A . 84 PRO C 1 1
14 28945 1 1 84 PRO CA C -9.839 2.638 -2.439 1.00 . A A . 84 PRO CA 1 1
14 28946 1 1 84 PRO CB C -9.462 1.884 -1.164 1.00 . A A . 84 PRO CB 1 1
14 28947 1 1 84 PRO CD C -11.696 1.293 -1.700 1.00 . A A . 84 PRO CD 1 1
14 28948 1 1 84 PRO CG C -10.743 1.429 -0.573 1.00 . A A . 84 PRO CG 1 1
14 28949 1 1 84 PRO HA H -9.681 3.699 -2.298 1.00 . A A . 84 PRO HA 1 1
14 28950 1 1 84 PRO HB2 H -8.847 1.042 -1.422 1.00 . A A . 84 PRO HB2 1 1
14 28951 1 1 84 PRO HB3 H -8.926 2.541 -0.496 1.00 . A A . 84 PRO HB3 1 1
14 28952 1 1 84 PRO HD2 H -11.631 0.325 -2.168 1.00 . A A . 84 PRO HD2 1 1
14 28953 1 1 84 PRO HD3 H -12.689 1.483 -1.359 1.00 . A A . 84 PRO HD3 1 1
14 28954 1 1 84 PRO HG2 H -10.608 0.487 -0.098 1.00 . A A . 84 PRO HG2 1 1
14 28955 1 1 84 PRO HG3 H -11.109 2.158 0.128 1.00 . A A . 84 PRO HG3 1 1
14 28956 1 1 84 PRO N N -11.251 2.330 -2.607 1.00 . A A . 84 PRO N 1 1
14 28957 1 1 84 PRO O O -9.277 0.994 -4.084 1.00 . A A . 84 PRO O 1 1
14 28958 1 1 85 GLN C C -5.929 1.680 -4.465 1.00 . A A . 85 GLN C 1 1
14 28959 1 1 85 GLN CA C -7.140 2.334 -5.116 1.00 . A A . 85 GLN CA 1 1
14 28960 1 1 85 GLN CB C -6.667 3.455 -6.040 1.00 . A A . 85 GLN CB 1 1
14 28961 1 1 85 GLN CD C -7.266 5.257 -7.706 1.00 . A A . 85 GLN CD 1 1
14 28962 1 1 85 GLN CG C -7.781 4.174 -6.773 1.00 . A A . 85 GLN CG 1 1
14 28963 1 1 85 GLN H H -7.901 3.762 -3.729 1.00 . A A . 85 GLN H 1 1
14 28964 1 1 85 GLN HA H -7.677 1.598 -5.691 1.00 . A A . 85 GLN HA 1 1
14 28965 1 1 85 GLN HB2 H -6.137 4.180 -5.454 1.00 . A A . 85 GLN HB2 1 1
14 28966 1 1 85 GLN HB3 H -5.994 3.037 -6.772 1.00 . A A . 85 GLN HB3 1 1
14 28967 1 1 85 GLN HE21 H -5.599 4.232 -8.039 1.00 . A A . 85 GLN HE21 1 1
14 28968 1 1 85 GLN HE22 H -5.727 5.746 -8.860 1.00 . A A . 85 GLN HE22 1 1
14 28969 1 1 85 GLN HG2 H -8.328 3.453 -7.352 1.00 . A A . 85 GLN HG2 1 1
14 28970 1 1 85 GLN HG3 H -8.440 4.628 -6.048 1.00 . A A . 85 GLN HG3 1 1
14 28971 1 1 85 GLN N N -8.033 2.854 -4.082 1.00 . A A . 85 GLN N 1 1
14 28972 1 1 85 GLN NE2 N -6.079 5.058 -8.257 1.00 . A A . 85 GLN NE2 1 1
14 28973 1 1 85 GLN O O -5.074 2.363 -3.925 1.00 . A A . 85 GLN O 1 1
14 28974 1 1 85 GLN OE1 O -7.937 6.261 -7.942 1.00 . A A . 85 GLN OE1 1 1
14 28975 1 1 86 ARG C C -3.629 -0.765 -4.760 1.00 . A A . 86 ARG C 1 1
14 28976 1 1 86 ARG CA C -4.759 -0.324 -3.858 1.00 . A A . 86 ARG CA 1 1
14 28977 1 1 86 ARG CB C -5.330 -1.501 -3.109 1.00 . A A . 86 ARG CB 1 1
14 28978 1 1 86 ARG CD C -6.874 -2.014 -1.249 1.00 . A A . 86 ARG CD 1 1
14 28979 1 1 86 ARG CG C -5.785 -1.103 -1.748 1.00 . A A . 86 ARG CG 1 1
14 28980 1 1 86 ARG CZ C -9.275 -2.359 -1.756 1.00 . A A . 86 ARG CZ 1 1
14 28981 1 1 86 ARG H H -6.469 -0.144 -5.076 1.00 . A A . 86 ARG H 1 1
14 28982 1 1 86 ARG HA H -4.362 0.362 -3.121 1.00 . A A . 86 ARG HA 1 1
14 28983 1 1 86 ARG HB2 H -6.173 -1.887 -3.642 1.00 . A A . 86 ARG HB2 1 1
14 28984 1 1 86 ARG HB3 H -4.582 -2.271 -3.008 1.00 . A A . 86 ARG HB3 1 1
14 28985 1 1 86 ARG HD2 H -6.454 -2.996 -1.190 1.00 . A A . 86 ARG HD2 1 1
14 28986 1 1 86 ARG HD3 H -7.189 -1.689 -0.269 1.00 . A A . 86 ARG HD3 1 1
14 28987 1 1 86 ARG HE H -7.867 -1.885 -3.099 1.00 . A A . 86 ARG HE 1 1
14 28988 1 1 86 ARG HG2 H -4.945 -1.171 -1.087 1.00 . A A . 86 ARG HG2 1 1
14 28989 1 1 86 ARG HG3 H -6.132 -0.093 -1.783 1.00 . A A . 86 ARG HG3 1 1
14 28990 1 1 86 ARG HH11 H -8.849 -2.397 0.230 1.00 . A A . 86 ARG HH11 1 1
14 28991 1 1 86 ARG HH12 H -10.500 -2.739 -0.181 1.00 . A A . 86 ARG HH12 1 1
14 28992 1 1 86 ARG HH21 H -10.040 -2.344 -3.637 1.00 . A A . 86 ARG HH21 1 1
14 28993 1 1 86 ARG HH22 H -11.171 -2.726 -2.376 1.00 . A A . 86 ARG HH22 1 1
14 28994 1 1 86 ARG N N -5.816 0.372 -4.559 1.00 . A A . 86 ARG N 1 1
14 28995 1 1 86 ARG NE N -8.033 -2.056 -2.144 1.00 . A A . 86 ARG NE 1 1
14 28996 1 1 86 ARG NH1 N -9.561 -2.512 -0.467 1.00 . A A . 86 ARG NH1 1 1
14 28997 1 1 86 ARG NH2 N -10.239 -2.481 -2.660 1.00 . A A . 86 ARG NH2 1 1
14 28998 1 1 86 ARG O O -3.834 -1.215 -5.886 1.00 . A A . 86 ARG O 1 1
14 28999 1 1 87 HIS C C -0.637 -2.164 -3.929 1.00 . A A . 87 HIS C 1 1
14 29000 1 1 87 HIS CA C -1.229 -1.128 -4.869 1.00 . A A . 87 HIS CA 1 1
14 29001 1 1 87 HIS CB C -0.197 -0.020 -5.132 1.00 . A A . 87 HIS CB 1 1
14 29002 1 1 87 HIS CD2 C -1.255 2.335 -5.249 1.00 . A A . 87 HIS CD2 1 1
14 29003 1 1 87 HIS CE1 C -1.336 2.563 -7.423 1.00 . A A . 87 HIS CE1 1 1
14 29004 1 1 87 HIS CG C -0.749 1.206 -5.792 1.00 . A A . 87 HIS CG 1 1
14 29005 1 1 87 HIS H H -2.360 -0.138 -3.375 1.00 . A A . 87 HIS H 1 1
14 29006 1 1 87 HIS HA H -1.506 -1.600 -5.798 1.00 . A A . 87 HIS HA 1 1
14 29007 1 1 87 HIS HB2 H 0.235 0.283 -4.196 1.00 . A A . 87 HIS HB2 1 1
14 29008 1 1 87 HIS HB3 H 0.585 -0.411 -5.762 1.00 . A A . 87 HIS HB3 1 1
14 29009 1 1 87 HIS HD1 H -0.506 0.740 -7.840 1.00 . A A . 87 HIS HD1 1 1
14 29010 1 1 87 HIS HD2 H -1.350 2.545 -4.192 1.00 . A A . 87 HIS HD2 1 1
14 29011 1 1 87 HIS HE1 H -1.506 2.974 -8.407 1.00 . A A . 87 HIS HE1 1 1
14 29012 1 1 87 HIS HE2 H -2.090 4.014 -6.191 1.00 . A A . 87 HIS HE2 1 1
14 29013 1 1 87 HIS N N -2.432 -0.607 -4.238 1.00 . A A . 87 HIS N 1 1
14 29014 1 1 87 HIS ND1 N -0.813 1.380 -7.159 1.00 . A A . 87 HIS ND1 1 1
14 29015 1 1 87 HIS NE2 N -1.613 3.160 -6.282 1.00 . A A . 87 HIS NE2 1 1
14 29016 1 1 87 HIS O O -0.747 -2.017 -2.711 1.00 . A A . 87 HIS O 1 1
14 29017 1 1 88 MET C C 1.920 -4.611 -3.991 1.00 . A A . 88 MET C 1 1
14 29018 1 1 88 MET CA C 0.489 -4.264 -3.610 1.00 . A A . 88 MET CA 1 1
14 29019 1 1 88 MET CB C -0.393 -5.502 -3.708 1.00 . A A . 88 MET CB 1 1
14 29020 1 1 88 MET CE C -2.737 -7.487 -3.071 1.00 . A A . 88 MET CE 1 1
14 29021 1 1 88 MET CG C -0.232 -6.443 -2.530 1.00 . A A . 88 MET CG 1 1
14 29022 1 1 88 MET H H 0.066 -3.275 -5.437 1.00 . A A . 88 MET H 1 1
14 29023 1 1 88 MET HA H 0.477 -3.905 -2.592 1.00 . A A . 88 MET HA 1 1
14 29024 1 1 88 MET HB2 H -1.426 -5.192 -3.758 1.00 . A A . 88 MET HB2 1 1
14 29025 1 1 88 MET HB3 H -0.141 -6.040 -4.610 1.00 . A A . 88 MET HB3 1 1
14 29026 1 1 88 MET HE1 H -3.115 -7.014 -2.179 1.00 . A A . 88 MET HE1 1 1
14 29027 1 1 88 MET HE2 H -3.349 -8.341 -3.316 1.00 . A A . 88 MET HE2 1 1
14 29028 1 1 88 MET HE3 H -2.759 -6.783 -3.890 1.00 . A A . 88 MET HE3 1 1
14 29029 1 1 88 MET HG2 H 0.820 -6.616 -2.365 1.00 . A A . 88 MET HG2 1 1
14 29030 1 1 88 MET HG3 H -0.660 -5.977 -1.655 1.00 . A A . 88 MET HG3 1 1
14 29031 1 1 88 MET N N -0.033 -3.208 -4.461 1.00 . A A . 88 MET N 1 1
14 29032 1 1 88 MET O O 2.220 -4.850 -5.161 1.00 . A A . 88 MET O 1 1
14 29033 1 1 88 MET SD S -1.051 -8.025 -2.795 1.00 . A A . 88 MET SD 1 1
14 29034 1 1 89 PHE C C 4.716 -6.004 -2.333 1.00 . A A . 89 PHE C 1 1
14 29035 1 1 89 PHE CA C 4.213 -4.886 -3.237 1.00 . A A . 89 PHE CA 1 1
14 29036 1 1 89 PHE CB C 5.029 -3.622 -2.983 1.00 . A A . 89 PHE CB 1 1
14 29037 1 1 89 PHE CD1 C 3.475 -1.742 -3.546 1.00 . A A . 89 PHE CD1 1 1
14 29038 1 1 89 PHE CD2 C 5.398 -2.047 -4.907 1.00 . A A . 89 PHE CD2 1 1
14 29039 1 1 89 PHE CE1 C 3.098 -0.656 -4.308 1.00 . A A . 89 PHE CE1 1 1
14 29040 1 1 89 PHE CE2 C 5.024 -0.961 -5.678 1.00 . A A . 89 PHE CE2 1 1
14 29041 1 1 89 PHE CG C 4.625 -2.450 -3.835 1.00 . A A . 89 PHE CG 1 1
14 29042 1 1 89 PHE CZ C 3.872 -0.264 -5.376 1.00 . A A . 89 PHE CZ 1 1
14 29043 1 1 89 PHE H H 2.488 -4.477 -2.077 1.00 . A A . 89 PHE H 1 1
14 29044 1 1 89 PHE HA H 4.326 -5.177 -4.265 1.00 . A A . 89 PHE HA 1 1
14 29045 1 1 89 PHE HB2 H 4.913 -3.334 -1.951 1.00 . A A . 89 PHE HB2 1 1
14 29046 1 1 89 PHE HB3 H 6.071 -3.831 -3.173 1.00 . A A . 89 PHE HB3 1 1
14 29047 1 1 89 PHE HD1 H 2.866 -2.058 -2.717 1.00 . A A . 89 PHE HD1 1 1
14 29048 1 1 89 PHE HD2 H 6.300 -2.591 -5.146 1.00 . A A . 89 PHE HD2 1 1
14 29049 1 1 89 PHE HE1 H 2.197 -0.115 -4.069 1.00 . A A . 89 PHE HE1 1 1
14 29050 1 1 89 PHE HE2 H 5.627 -0.660 -6.519 1.00 . A A . 89 PHE HE2 1 1
14 29051 1 1 89 PHE HZ H 3.580 0.585 -5.975 1.00 . A A . 89 PHE HZ 1 1
14 29052 1 1 89 PHE N N 2.799 -4.633 -2.999 1.00 . A A . 89 PHE N 1 1
14 29053 1 1 89 PHE O O 4.380 -6.050 -1.153 1.00 . A A . 89 PHE O 1 1
14 29054 1 1 90 SER C C 7.535 -7.765 -1.794 1.00 . A A . 90 SER C 1 1
14 29055 1 1 90 SER CA C 6.068 -8.005 -2.108 1.00 . A A . 90 SER CA 1 1
14 29056 1 1 90 SER CB C 5.930 -9.315 -2.888 1.00 . A A . 90 SER CB 1 1
14 29057 1 1 90 SER H H 5.764 -6.802 -3.829 1.00 . A A . 90 SER H 1 1
14 29058 1 1 90 SER HA H 5.513 -8.077 -1.186 1.00 . A A . 90 SER HA 1 1
14 29059 1 1 90 SER HB2 H 5.010 -9.306 -3.444 1.00 . A A . 90 SER HB2 1 1
14 29060 1 1 90 SER HB3 H 6.760 -9.409 -3.572 1.00 . A A . 90 SER HB3 1 1
14 29061 1 1 90 SER HG H 5.764 -10.143 -1.110 1.00 . A A . 90 SER HG 1 1
14 29062 1 1 90 SER N N 5.526 -6.893 -2.881 1.00 . A A . 90 SER N 1 1
14 29063 1 1 90 SER O O 8.293 -7.365 -2.659 1.00 . A A . 90 SER O 1 1
14 29064 1 1 90 SER OG O 5.934 -10.439 -2.018 1.00 . A A . 90 SER OG 1 1
14 29065 1 1 91 PHE C C 9.860 -9.317 0.134 1.00 . A A . 91 PHE C 1 1
14 29066 1 1 91 PHE CA C 9.343 -7.932 -0.204 1.00 . A A . 91 PHE CA 1 1
14 29067 1 1 91 PHE CB C 9.580 -7.017 1.001 1.00 . A A . 91 PHE CB 1 1
14 29068 1 1 91 PHE CD1 C 9.586 -4.624 0.219 1.00 . A A . 91 PHE CD1 1 1
14 29069 1 1 91 PHE CD2 C 7.742 -5.428 1.468 1.00 . A A . 91 PHE CD2 1 1
14 29070 1 1 91 PHE CE1 C 8.991 -3.377 0.142 1.00 . A A . 91 PHE CE1 1 1
14 29071 1 1 91 PHE CE2 C 7.146 -4.196 1.393 1.00 . A A . 91 PHE CE2 1 1
14 29072 1 1 91 PHE CG C 8.959 -5.661 0.888 1.00 . A A . 91 PHE CG 1 1
14 29073 1 1 91 PHE CZ C 7.763 -3.168 0.733 1.00 . A A . 91 PHE CZ 1 1
14 29074 1 1 91 PHE H H 7.275 -8.263 0.109 1.00 . A A . 91 PHE H 1 1
14 29075 1 1 91 PHE HA H 9.887 -7.551 -1.055 1.00 . A A . 91 PHE HA 1 1
14 29076 1 1 91 PHE HB2 H 9.176 -7.489 1.882 1.00 . A A . 91 PHE HB2 1 1
14 29077 1 1 91 PHE HB3 H 10.645 -6.884 1.131 1.00 . A A . 91 PHE HB3 1 1
14 29078 1 1 91 PHE HD1 H 10.548 -4.794 -0.243 1.00 . A A . 91 PHE HD1 1 1
14 29079 1 1 91 PHE HD2 H 7.258 -6.229 1.993 1.00 . A A . 91 PHE HD2 1 1
14 29080 1 1 91 PHE HE1 H 9.486 -2.571 -0.378 1.00 . A A . 91 PHE HE1 1 1
14 29081 1 1 91 PHE HE2 H 6.197 -4.035 1.854 1.00 . A A . 91 PHE HE2 1 1
14 29082 1 1 91 PHE HZ H 7.281 -2.199 0.681 1.00 . A A . 91 PHE HZ 1 1
14 29083 1 1 91 PHE N N 7.936 -8.016 -0.567 1.00 . A A . 91 PHE N 1 1
14 29084 1 1 91 PHE O O 9.112 -10.296 0.122 1.00 . A A . 91 PHE O 1 1
14 29085 1 1 92 ASN C C 12.642 -10.460 2.023 1.00 . A A . 92 ASN C 1 1
14 29086 1 1 92 ASN CA C 11.771 -10.648 0.787 1.00 . A A . 92 ASN CA 1 1
14 29087 1 1 92 ASN CB C 12.585 -11.202 -0.396 1.00 . A A . 92 ASN CB 1 1
14 29088 1 1 92 ASN CG C 13.734 -10.304 -0.827 1.00 . A A . 92 ASN CG 1 1
14 29089 1 1 92 ASN H H 11.681 -8.573 0.400 1.00 . A A . 92 ASN H 1 1
14 29090 1 1 92 ASN HA H 10.984 -11.348 1.027 1.00 . A A . 92 ASN HA 1 1
14 29091 1 1 92 ASN HB2 H 12.995 -12.161 -0.119 1.00 . A A . 92 ASN HB2 1 1
14 29092 1 1 92 ASN HB3 H 11.924 -11.335 -1.239 1.00 . A A . 92 ASN HB3 1 1
14 29093 1 1 92 ASN HD21 H 14.630 -11.845 -1.694 1.00 . A A . 92 ASN HD21 1 1
14 29094 1 1 92 ASN HD22 H 15.462 -10.334 -1.807 1.00 . A A . 92 ASN HD22 1 1
14 29095 1 1 92 ASN N N 11.141 -9.391 0.427 1.00 . A A . 92 ASN N 1 1
14 29096 1 1 92 ASN ND2 N 14.706 -10.886 -1.509 1.00 . A A . 92 ASN ND2 1 1
14 29097 1 1 92 ASN O O 13.682 -11.101 2.177 1.00 . A A . 92 ASN O 1 1
14 29098 1 1 92 ASN OD1 O 13.732 -9.096 -0.587 1.00 . A A . 92 ASN OD1 1 1
14 29099 1 1 93 ASN C C 11.959 -8.718 5.194 1.00 . A A . 93 ASN C 1 1
14 29100 1 1 93 ASN CA C 12.915 -9.290 4.145 1.00 . A A . 93 ASN CA 1 1
14 29101 1 1 93 ASN CB C 14.058 -8.307 3.873 1.00 . A A . 93 ASN CB 1 1
14 29102 1 1 93 ASN CG C 14.854 -7.969 5.118 1.00 . A A . 93 ASN CG 1 1
14 29103 1 1 93 ASN H H 11.352 -9.102 2.737 1.00 . A A . 93 ASN H 1 1
14 29104 1 1 93 ASN HA H 13.319 -10.223 4.509 1.00 . A A . 93 ASN HA 1 1
14 29105 1 1 93 ASN HB2 H 14.731 -8.741 3.149 1.00 . A A . 93 ASN HB2 1 1
14 29106 1 1 93 ASN HB3 H 13.649 -7.392 3.470 1.00 . A A . 93 ASN HB3 1 1
14 29107 1 1 93 ASN HD21 H 16.130 -9.440 4.729 1.00 . A A . 93 ASN HD21 1 1
14 29108 1 1 93 ASN HD22 H 16.445 -8.523 6.162 1.00 . A A . 93 ASN HD22 1 1
14 29109 1 1 93 ASN N N 12.196 -9.572 2.910 1.00 . A A . 93 ASN N 1 1
14 29110 1 1 93 ASN ND2 N 15.915 -8.716 5.361 1.00 . A A . 93 ASN ND2 1 1
14 29111 1 1 93 ASN O O 11.156 -7.829 4.901 1.00 . A A . 93 ASN O 1 1
14 29112 1 1 93 ASN OD1 O 14.522 -7.038 5.847 1.00 . A A . 93 ASN OD1 1 1
14 29113 1 1 94 ARG C C 11.347 -7.488 8.003 1.00 . A A . 94 ARG C 1 1
14 29114 1 1 94 ARG CA C 11.137 -8.913 7.503 1.00 . A A . 94 ARG CA 1 1
14 29115 1 1 94 ARG CB C 11.296 -9.895 8.673 1.00 . A A . 94 ARG CB 1 1
14 29116 1 1 94 ARG CD C 11.260 -12.008 7.345 1.00 . A A . 94 ARG CD 1 1
14 29117 1 1 94 ARG CG C 10.619 -11.231 8.475 1.00 . A A . 94 ARG CG 1 1
14 29118 1 1 94 ARG CZ C 13.520 -12.233 6.370 1.00 . A A . 94 ARG CZ 1 1
14 29119 1 1 94 ARG H H 12.795 -9.871 6.600 1.00 . A A . 94 ARG H 1 1
14 29120 1 1 94 ARG HA H 10.134 -9.001 7.114 1.00 . A A . 94 ARG HA 1 1
14 29121 1 1 94 ARG HB2 H 12.342 -10.099 8.812 1.00 . A A . 94 ARG HB2 1 1
14 29122 1 1 94 ARG HB3 H 10.901 -9.444 9.569 1.00 . A A . 94 ARG HB3 1 1
14 29123 1 1 94 ARG HD2 H 10.913 -13.013 7.394 1.00 . A A . 94 ARG HD2 1 1
14 29124 1 1 94 ARG HD3 H 10.959 -11.566 6.408 1.00 . A A . 94 ARG HD3 1 1
14 29125 1 1 94 ARG HE H 13.137 -11.831 8.297 1.00 . A A . 94 ARG HE 1 1
14 29126 1 1 94 ARG HG2 H 10.699 -11.804 9.386 1.00 . A A . 94 ARG HG2 1 1
14 29127 1 1 94 ARG HG3 H 9.577 -11.065 8.241 1.00 . A A . 94 ARG HG3 1 1
14 29128 1 1 94 ARG HH11 H 11.998 -12.595 5.082 1.00 . A A . 94 ARG HH11 1 1
14 29129 1 1 94 ARG HH12 H 13.592 -12.706 4.398 1.00 . A A . 94 ARG HH12 1 1
14 29130 1 1 94 ARG HH21 H 15.242 -11.944 7.397 1.00 . A A . 94 ARG HH21 1 1
14 29131 1 1 94 ARG HH22 H 15.436 -12.320 5.713 1.00 . A A . 94 ARG HH22 1 1
14 29132 1 1 94 ARG N N 12.061 -9.243 6.416 1.00 . A A . 94 ARG N 1 1
14 29133 1 1 94 ARG NE N 12.726 -12.013 7.419 1.00 . A A . 94 ARG NE 1 1
14 29134 1 1 94 ARG NH1 N 12.995 -12.532 5.188 1.00 . A A . 94 ARG NH1 1 1
14 29135 1 1 94 ARG NH2 N 14.837 -12.162 6.505 1.00 . A A . 94 ARG NH2 1 1
14 29136 1 1 94 ARG O O 10.385 -6.779 8.299 1.00 . A A . 94 ARG O 1 1
14 29137 1 1 95 THR C C 12.438 -4.708 7.511 1.00 . A A . 95 THR C 1 1
14 29138 1 1 95 THR CA C 12.936 -5.726 8.528 1.00 . A A . 95 THR CA 1 1
14 29139 1 1 95 THR CB C 14.449 -5.565 8.745 1.00 . A A . 95 THR CB 1 1
14 29140 1 1 95 THR CG2 C 14.831 -4.103 8.937 1.00 . A A . 95 THR CG2 1 1
14 29141 1 1 95 THR H H 13.333 -7.700 7.877 1.00 . A A . 95 THR H 1 1
14 29142 1 1 95 THR HA H 12.441 -5.547 9.467 1.00 . A A . 95 THR HA 1 1
14 29143 1 1 95 THR HB H 14.951 -5.940 7.873 1.00 . A A . 95 THR HB 1 1
14 29144 1 1 95 THR HG1 H 14.087 -6.766 10.273 1.00 . A A . 95 THR HG1 1 1
14 29145 1 1 95 THR HG21 H 15.897 -4.024 9.084 1.00 . A A . 95 THR HG21 1 1
14 29146 1 1 95 THR HG22 H 14.316 -3.705 9.799 1.00 . A A . 95 THR HG22 1 1
14 29147 1 1 95 THR HG23 H 14.546 -3.544 8.056 1.00 . A A . 95 THR HG23 1 1
14 29148 1 1 95 THR N N 12.605 -7.078 8.101 1.00 . A A . 95 THR N 1 1
14 29149 1 1 95 THR O O 11.832 -3.701 7.878 1.00 . A A . 95 THR O 1 1
14 29150 1 1 95 THR OG1 O 14.859 -6.334 9.883 1.00 . A A . 95 THR OG1 1 1
14 29151 1 1 96 VAL C C 10.660 -3.968 5.338 1.00 . A A . 96 VAL C 1 1
14 29152 1 1 96 VAL CA C 12.152 -4.181 5.146 1.00 . A A . 96 VAL CA 1 1
14 29153 1 1 96 VAL CB C 12.397 -4.832 3.768 1.00 . A A . 96 VAL CB 1 1
14 29154 1 1 96 VAL CG1 C 11.578 -4.153 2.684 1.00 . A A . 96 VAL CG1 1 1
14 29155 1 1 96 VAL CG2 C 13.866 -4.775 3.405 1.00 . A A . 96 VAL CG2 1 1
14 29156 1 1 96 VAL H H 13.294 -5.735 6.026 1.00 . A A . 96 VAL H 1 1
14 29157 1 1 96 VAL HA H 12.646 -3.220 5.162 1.00 . A A . 96 VAL HA 1 1
14 29158 1 1 96 VAL HB H 12.101 -5.869 3.820 1.00 . A A . 96 VAL HB 1 1
14 29159 1 1 96 VAL HG11 H 10.523 -4.405 2.801 1.00 . A A . 96 VAL HG11 1 1
14 29160 1 1 96 VAL HG12 H 11.926 -4.486 1.717 1.00 . A A . 96 VAL HG12 1 1
14 29161 1 1 96 VAL HG13 H 11.703 -3.083 2.759 1.00 . A A . 96 VAL HG13 1 1
14 29162 1 1 96 VAL HG21 H 14.205 -3.751 3.443 1.00 . A A . 96 VAL HG21 1 1
14 29163 1 1 96 VAL HG22 H 13.997 -5.160 2.405 1.00 . A A . 96 VAL HG22 1 1
14 29164 1 1 96 VAL HG23 H 14.437 -5.372 4.103 1.00 . A A . 96 VAL HG23 1 1
14 29165 1 1 96 VAL N N 12.698 -4.983 6.236 1.00 . A A . 96 VAL N 1 1
14 29166 1 1 96 VAL O O 10.200 -2.832 5.371 1.00 . A A . 96 VAL O 1 1
14 29167 1 1 97 MET C C 8.155 -3.970 6.808 1.00 . A A . 97 MET C 1 1
14 29168 1 1 97 MET CA C 8.492 -5.005 5.753 1.00 . A A . 97 MET CA 1 1
14 29169 1 1 97 MET CB C 8.021 -6.359 6.228 1.00 . A A . 97 MET CB 1 1
14 29170 1 1 97 MET CE C 5.216 -7.029 5.238 1.00 . A A . 97 MET CE 1 1
14 29171 1 1 97 MET CG C 7.966 -7.374 5.123 1.00 . A A . 97 MET CG 1 1
14 29172 1 1 97 MET H H 10.344 -5.954 5.380 1.00 . A A . 97 MET H 1 1
14 29173 1 1 97 MET HA H 7.982 -4.763 4.835 1.00 . A A . 97 MET HA 1 1
14 29174 1 1 97 MET HB2 H 8.697 -6.718 6.991 1.00 . A A . 97 MET HB2 1 1
14 29175 1 1 97 MET HB3 H 7.032 -6.260 6.650 1.00 . A A . 97 MET HB3 1 1
14 29176 1 1 97 MET HE1 H 4.267 -7.126 4.730 1.00 . A A . 97 MET HE1 1 1
14 29177 1 1 97 MET HE2 H 5.255 -6.061 5.728 1.00 . A A . 97 MET HE2 1 1
14 29178 1 1 97 MET HE3 H 5.318 -7.813 5.973 1.00 . A A . 97 MET HE3 1 1
14 29179 1 1 97 MET HG2 H 8.867 -7.291 4.533 1.00 . A A . 97 MET HG2 1 1
14 29180 1 1 97 MET HG3 H 7.921 -8.345 5.559 1.00 . A A . 97 MET HG3 1 1
14 29181 1 1 97 MET N N 9.920 -5.066 5.480 1.00 . A A . 97 MET N 1 1
14 29182 1 1 97 MET O O 7.385 -3.051 6.559 1.00 . A A . 97 MET O 1 1
14 29183 1 1 97 MET SD S 6.546 -7.138 4.042 1.00 . A A . 97 MET SD 1 1
14 29184 1 1 98 ASP C C 8.881 -1.822 8.882 1.00 . A A . 98 ASP C 1 1
14 29185 1 1 98 ASP CA C 8.439 -3.263 9.114 1.00 . A A . 98 ASP CA 1 1
14 29186 1 1 98 ASP CB C 9.105 -3.814 10.374 1.00 . A A . 98 ASP CB 1 1
14 29187 1 1 98 ASP CG C 8.786 -2.990 11.604 1.00 . A A . 98 ASP CG 1 1
14 29188 1 1 98 ASP H H 9.439 -4.814 8.076 1.00 . A A . 98 ASP H 1 1
14 29189 1 1 98 ASP HA H 7.363 -3.280 9.244 1.00 . A A . 98 ASP HA 1 1
14 29190 1 1 98 ASP HB2 H 8.771 -4.826 10.541 1.00 . A A . 98 ASP HB2 1 1
14 29191 1 1 98 ASP HB3 H 10.176 -3.814 10.232 1.00 . A A . 98 ASP HB3 1 1
14 29192 1 1 98 ASP N N 8.756 -4.115 7.976 1.00 . A A . 98 ASP N 1 1
14 29193 1 1 98 ASP O O 8.163 -0.883 9.214 1.00 . A A . 98 ASP O 1 1
14 29194 1 1 98 ASP OD1 O 7.627 -3.031 12.063 1.00 . A A . 98 ASP OD1 1 1
14 29195 1 1 98 ASP OD2 O 9.688 -2.282 12.104 1.00 . A A . 98 ASP OD2 1 1
14 29196 1 1 99 ASN C C 9.824 0.406 7.000 1.00 . A A . 99 ASN C 1 1
14 29197 1 1 99 ASN CA C 10.622 -0.330 8.070 1.00 . A A . 99 ASN CA 1 1
14 29198 1 1 99 ASN CB C 12.092 -0.455 7.661 1.00 . A A . 99 ASN CB 1 1
14 29199 1 1 99 ASN CG C 12.894 0.793 7.952 1.00 . A A . 99 ASN CG 1 1
14 29200 1 1 99 ASN H H 10.567 -2.452 8.015 1.00 . A A . 99 ASN H 1 1
14 29201 1 1 99 ASN HA H 10.554 0.228 8.997 1.00 . A A . 99 ASN HA 1 1
14 29202 1 1 99 ASN HB2 H 12.540 -1.278 8.198 1.00 . A A . 99 ASN HB2 1 1
14 29203 1 1 99 ASN HB3 H 12.147 -0.652 6.600 1.00 . A A . 99 ASN HB3 1 1
14 29204 1 1 99 ASN HD21 H 14.494 -0.317 8.329 1.00 . A A . 99 ASN HD21 1 1
14 29205 1 1 99 ASN HD22 H 14.707 1.386 8.504 1.00 . A A . 99 ASN HD22 1 1
14 29206 1 1 99 ASN N N 10.058 -1.657 8.299 1.00 . A A . 99 ASN N 1 1
14 29207 1 1 99 ASN ND2 N 14.157 0.605 8.291 1.00 . A A . 99 ASN ND2 1 1
14 29208 1 1 99 ASN O O 9.481 1.574 7.169 1.00 . A A . 99 ASN O 1 1
14 29209 1 1 99 ASN OD1 O 12.388 1.912 7.881 1.00 . A A . 99 ASN OD1 1 1
14 29210 1 1 100 ILE C C 7.267 0.517 5.471 1.00 . A A . 100 ILE C 1 1
14 29211 1 1 100 ILE CA C 8.646 0.247 4.872 1.00 . A A . 100 ILE CA 1 1
14 29212 1 1 100 ILE CB C 8.541 -0.721 3.671 1.00 . A A . 100 ILE CB 1 1
14 29213 1 1 100 ILE CD1 C 10.632 0.275 2.561 1.00 . A A . 100 ILE CD1 1 1
14 29214 1 1 100 ILE CG1 C 9.926 -0.975 3.056 1.00 . A A . 100 ILE CG1 1 1
14 29215 1 1 100 ILE CG2 C 7.593 -0.172 2.623 1.00 . A A . 100 ILE CG2 1 1
14 29216 1 1 100 ILE H H 9.900 -1.189 5.792 1.00 . A A . 100 ILE H 1 1
14 29217 1 1 100 ILE HA H 9.053 1.187 4.512 1.00 . A A . 100 ILE HA 1 1
14 29218 1 1 100 ILE HB H 8.138 -1.658 4.028 1.00 . A A . 100 ILE HB 1 1
14 29219 1 1 100 ILE HD11 H 11.569 -0.001 2.087 1.00 . A A . 100 ILE HD11 1 1
14 29220 1 1 100 ILE HD12 H 10.833 0.929 3.396 1.00 . A A . 100 ILE HD12 1 1
14 29221 1 1 100 ILE HD13 H 10.005 0.785 1.847 1.00 . A A . 100 ILE HD13 1 1
14 29222 1 1 100 ILE HG12 H 10.561 -1.436 3.795 1.00 . A A . 100 ILE HG12 1 1
14 29223 1 1 100 ILE HG13 H 9.819 -1.648 2.217 1.00 . A A . 100 ILE HG13 1 1
14 29224 1 1 100 ILE HG21 H 6.580 -0.227 2.991 1.00 . A A . 100 ILE HG21 1 1
14 29225 1 1 100 ILE HG22 H 7.682 -0.748 1.718 1.00 . A A . 100 ILE HG22 1 1
14 29226 1 1 100 ILE HG23 H 7.844 0.858 2.419 1.00 . A A . 100 ILE HG23 1 1
14 29227 1 1 100 ILE N N 9.524 -0.286 5.906 1.00 . A A . 100 ILE N 1 1
14 29228 1 1 100 ILE O O 6.699 1.578 5.257 1.00 . A A . 100 ILE O 1 1
14 29229 1 1 101 LYS C C 5.554 1.125 7.722 1.00 . A A . 101 LYS C 1 1
14 29230 1 1 101 LYS CA C 5.510 -0.205 6.994 1.00 . A A . 101 LYS CA 1 1
14 29231 1 1 101 LYS CB C 5.264 -1.313 8.018 1.00 . A A . 101 LYS CB 1 1
14 29232 1 1 101 LYS CD C 4.003 -3.352 8.596 1.00 . A A . 101 LYS CD 1 1
14 29233 1 1 101 LYS CE C 5.090 -3.987 9.421 1.00 . A A . 101 LYS CE 1 1
14 29234 1 1 101 LYS CG C 4.554 -2.518 7.473 1.00 . A A . 101 LYS CG 1 1
14 29235 1 1 101 LYS H H 7.219 -1.289 6.346 1.00 . A A . 101 LYS H 1 1
14 29236 1 1 101 LYS HA H 4.699 -0.192 6.282 1.00 . A A . 101 LYS HA 1 1
14 29237 1 1 101 LYS HB2 H 6.209 -1.651 8.404 1.00 . A A . 101 LYS HB2 1 1
14 29238 1 1 101 LYS HB3 H 4.681 -0.919 8.833 1.00 . A A . 101 LYS HB3 1 1
14 29239 1 1 101 LYS HD2 H 3.411 -2.727 9.220 1.00 . A A . 101 LYS HD2 1 1
14 29240 1 1 101 LYS HD3 H 3.404 -4.119 8.179 1.00 . A A . 101 LYS HD3 1 1
14 29241 1 1 101 LYS HE2 H 5.667 -4.619 8.772 1.00 . A A . 101 LYS HE2 1 1
14 29242 1 1 101 LYS HE3 H 5.713 -3.209 9.830 1.00 . A A . 101 LYS HE3 1 1
14 29243 1 1 101 LYS HG2 H 3.746 -2.203 6.838 1.00 . A A . 101 LYS HG2 1 1
14 29244 1 1 101 LYS HG3 H 5.249 -3.111 6.912 1.00 . A A . 101 LYS HG3 1 1
14 29245 1 1 101 LYS HZ1 H 4.049 -4.196 11.217 1.00 . A A . 101 LYS HZ1 1 1
14 29246 1 1 101 LYS HZ2 H 5.311 -5.300 11.025 1.00 . A A . 101 LYS HZ2 1 1
14 29247 1 1 101 LYS HZ3 H 3.873 -5.509 10.166 1.00 . A A . 101 LYS HZ3 1 1
14 29248 1 1 101 LYS N N 6.754 -0.426 6.259 1.00 . A A . 101 LYS N 1 1
14 29249 1 1 101 LYS NZ N 4.543 -4.805 10.534 1.00 . A A . 101 LYS NZ 1 1
14 29250 1 1 101 LYS O O 4.741 2.007 7.471 1.00 . A A . 101 LYS O 1 1
14 29251 1 1 102 MET C C 6.872 3.701 8.561 1.00 . A A . 102 MET C 1 1
14 29252 1 1 102 MET CA C 6.705 2.446 9.409 1.00 . A A . 102 MET CA 1 1
14 29253 1 1 102 MET CB C 7.918 2.256 10.306 1.00 . A A . 102 MET CB 1 1
14 29254 1 1 102 MET CE C 10.336 0.760 11.658 1.00 . A A . 102 MET CE 1 1
14 29255 1 1 102 MET CG C 7.646 1.444 11.561 1.00 . A A . 102 MET CG 1 1
14 29256 1 1 102 MET H H 7.177 0.525 8.706 1.00 . A A . 102 MET H 1 1
14 29257 1 1 102 MET HA H 5.828 2.552 10.020 1.00 . A A . 102 MET HA 1 1
14 29258 1 1 102 MET HB2 H 8.668 1.740 9.738 1.00 . A A . 102 MET HB2 1 1
14 29259 1 1 102 MET HB3 H 8.302 3.211 10.589 1.00 . A A . 102 MET HB3 1 1
14 29260 1 1 102 MET HE1 H 11.249 0.670 12.227 1.00 . A A . 102 MET HE1 1 1
14 29261 1 1 102 MET HE2 H 10.499 1.419 10.819 1.00 . A A . 102 MET HE2 1 1
14 29262 1 1 102 MET HE3 H 10.037 -0.214 11.299 1.00 . A A . 102 MET HE3 1 1
14 29263 1 1 102 MET HG2 H 6.792 1.865 12.067 1.00 . A A . 102 MET HG2 1 1
14 29264 1 1 102 MET HG3 H 7.427 0.427 11.273 1.00 . A A . 102 MET HG3 1 1
14 29265 1 1 102 MET N N 6.535 1.259 8.597 1.00 . A A . 102 MET N 1 1
14 29266 1 1 102 MET O O 6.202 4.707 8.798 1.00 . A A . 102 MET O 1 1
14 29267 1 1 102 MET SD S 9.045 1.434 12.703 1.00 . A A . 102 MET SD 1 1
14 29268 1 1 103 THR C C 6.757 5.272 6.040 1.00 . A A . 103 THR C 1 1
14 29269 1 1 103 THR CA C 8.036 4.759 6.697 1.00 . A A . 103 THR CA 1 1
14 29270 1 1 103 THR CB C 9.041 4.362 5.598 1.00 . A A . 103 THR CB 1 1
14 29271 1 1 103 THR CG2 C 9.302 5.525 4.660 1.00 . A A . 103 THR CG2 1 1
14 29272 1 1 103 THR H H 8.248 2.792 7.430 1.00 . A A . 103 THR H 1 1
14 29273 1 1 103 THR HA H 8.473 5.549 7.287 1.00 . A A . 103 THR HA 1 1
14 29274 1 1 103 THR HB H 8.620 3.550 5.027 1.00 . A A . 103 THR HB 1 1
14 29275 1 1 103 THR HG1 H 10.094 3.287 6.880 1.00 . A A . 103 THR HG1 1 1
14 29276 1 1 103 THR HG21 H 8.365 5.883 4.264 1.00 . A A . 103 THR HG21 1 1
14 29277 1 1 103 THR HG22 H 9.933 5.196 3.848 1.00 . A A . 103 THR HG22 1 1
14 29278 1 1 103 THR HG23 H 9.795 6.319 5.201 1.00 . A A . 103 THR HG23 1 1
14 29279 1 1 103 THR N N 7.761 3.632 7.574 1.00 . A A . 103 THR N 1 1
14 29280 1 1 103 THR O O 6.434 6.458 6.121 1.00 . A A . 103 THR O 1 1
14 29281 1 1 103 THR OG1 O 10.278 3.932 6.182 1.00 . A A . 103 THR OG1 1 1
14 29282 1 1 104 LEU C C 3.761 5.190 5.670 1.00 . A A . 104 LEU C 1 1
14 29283 1 1 104 LEU CA C 4.818 4.714 4.685 1.00 . A A . 104 LEU CA 1 1
14 29284 1 1 104 LEU CB C 4.288 3.497 3.904 1.00 . A A . 104 LEU CB 1 1
14 29285 1 1 104 LEU CD1 C 6.580 3.133 2.911 1.00 . A A . 104 LEU CD1 1 1
14 29286 1 1 104 LEU CD2 C 4.724 1.622 2.301 1.00 . A A . 104 LEU CD2 1 1
14 29287 1 1 104 LEU CG C 5.095 3.050 2.665 1.00 . A A . 104 LEU CG 1 1
14 29288 1 1 104 LEU H H 6.294 3.415 5.461 1.00 . A A . 104 LEU H 1 1
14 29289 1 1 104 LEU HA H 5.059 5.514 3.992 1.00 . A A . 104 LEU HA 1 1
14 29290 1 1 104 LEU HB2 H 4.242 2.661 4.587 1.00 . A A . 104 LEU HB2 1 1
14 29291 1 1 104 LEU HB3 H 3.282 3.724 3.582 1.00 . A A . 104 LEU HB3 1 1
14 29292 1 1 104 LEU HD11 H 6.849 4.152 3.143 1.00 . A A . 104 LEU HD11 1 1
14 29293 1 1 104 LEU HD12 H 7.107 2.812 2.030 1.00 . A A . 104 LEU HD12 1 1
14 29294 1 1 104 LEU HD13 H 6.842 2.495 3.740 1.00 . A A . 104 LEU HD13 1 1
14 29295 1 1 104 LEU HD21 H 5.044 0.957 3.095 1.00 . A A . 104 LEU HD21 1 1
14 29296 1 1 104 LEU HD22 H 5.219 1.342 1.383 1.00 . A A . 104 LEU HD22 1 1
14 29297 1 1 104 LEU HD23 H 3.656 1.545 2.177 1.00 . A A . 104 LEU HD23 1 1
14 29298 1 1 104 LEU HG H 4.870 3.682 1.820 1.00 . A A . 104 LEU HG 1 1
14 29299 1 1 104 LEU N N 6.024 4.362 5.417 1.00 . A A . 104 LEU N 1 1
14 29300 1 1 104 LEU O O 3.174 6.253 5.502 1.00 . A A . 104 LEU O 1 1
14 29301 1 1 105 GLN C C 2.714 6.049 8.336 1.00 . A A . 105 GLN C 1 1
14 29302 1 1 105 GLN CA C 2.573 4.651 7.740 1.00 . A A . 105 GLN CA 1 1
14 29303 1 1 105 GLN CB C 2.721 3.589 8.823 1.00 . A A . 105 GLN CB 1 1
14 29304 1 1 105 GLN CD C 1.320 4.234 10.811 1.00 . A A . 105 GLN CD 1 1
14 29305 1 1 105 GLN CG C 1.448 3.346 9.593 1.00 . A A . 105 GLN CG 1 1
14 29306 1 1 105 GLN H H 4.085 3.564 6.786 1.00 . A A . 105 GLN H 1 1
14 29307 1 1 105 GLN HA H 1.592 4.560 7.296 1.00 . A A . 105 GLN HA 1 1
14 29308 1 1 105 GLN HB2 H 3.040 2.660 8.373 1.00 . A A . 105 GLN HB2 1 1
14 29309 1 1 105 GLN HB3 H 3.475 3.906 9.511 1.00 . A A . 105 GLN HB3 1 1
14 29310 1 1 105 GLN HE21 H 3.274 4.112 11.126 1.00 . A A . 105 GLN HE21 1 1
14 29311 1 1 105 GLN HE22 H 2.390 5.076 12.256 1.00 . A A . 105 GLN HE22 1 1
14 29312 1 1 105 GLN HG2 H 0.619 3.539 8.935 1.00 . A A . 105 GLN HG2 1 1
14 29313 1 1 105 GLN HG3 H 1.428 2.317 9.903 1.00 . A A . 105 GLN HG3 1 1
14 29314 1 1 105 GLN N N 3.557 4.389 6.712 1.00 . A A . 105 GLN N 1 1
14 29315 1 1 105 GLN NE2 N 2.439 4.502 11.461 1.00 . A A . 105 GLN NE2 1 1
14 29316 1 1 105 GLN O O 1.733 6.779 8.433 1.00 . A A . 105 GLN O 1 1
14 29317 1 1 105 GLN OE1 O 0.222 4.649 11.182 1.00 . A A . 105 GLN OE1 1 1
14 29318 1 1 106 GLN C C 3.831 8.843 8.349 1.00 . A A . 106 GLN C 1 1
14 29319 1 1 106 GLN CA C 4.172 7.727 9.325 1.00 . A A . 106 GLN CA 1 1
14 29320 1 1 106 GLN CB C 5.631 7.849 9.752 1.00 . A A . 106 GLN CB 1 1
14 29321 1 1 106 GLN CD C 7.461 7.171 11.345 1.00 . A A . 106 GLN CD 1 1
14 29322 1 1 106 GLN CG C 5.994 7.042 10.981 1.00 . A A . 106 GLN CG 1 1
14 29323 1 1 106 GLN H H 4.684 5.802 8.620 1.00 . A A . 106 GLN H 1 1
14 29324 1 1 106 GLN HA H 3.539 7.823 10.194 1.00 . A A . 106 GLN HA 1 1
14 29325 1 1 106 GLN HB2 H 6.250 7.513 8.945 1.00 . A A . 106 GLN HB2 1 1
14 29326 1 1 106 GLN HB3 H 5.848 8.881 9.948 1.00 . A A . 106 GLN HB3 1 1
14 29327 1 1 106 GLN HE21 H 7.453 5.348 12.130 1.00 . A A . 106 GLN HE21 1 1
14 29328 1 1 106 GLN HE22 H 8.961 6.190 12.197 1.00 . A A . 106 GLN HE22 1 1
14 29329 1 1 106 GLN HG2 H 5.402 7.393 11.806 1.00 . A A . 106 GLN HG2 1 1
14 29330 1 1 106 GLN HG3 H 5.773 6.002 10.794 1.00 . A A . 106 GLN HG3 1 1
14 29331 1 1 106 GLN N N 3.929 6.420 8.732 1.00 . A A . 106 GLN N 1 1
14 29332 1 1 106 GLN NE2 N 8.015 6.133 11.950 1.00 . A A . 106 GLN NE2 1 1
14 29333 1 1 106 GLN O O 3.114 9.781 8.695 1.00 . A A . 106 GLN O 1 1
14 29334 1 1 106 GLN OE1 O 8.093 8.197 11.086 1.00 . A A . 106 GLN OE1 1 1
14 29335 1 1 107 ILE C C 2.627 9.823 5.749 1.00 . A A . 107 ILE C 1 1
14 29336 1 1 107 ILE CA C 4.109 9.730 6.100 1.00 . A A . 107 ILE CA 1 1
14 29337 1 1 107 ILE CB C 4.931 9.401 4.841 1.00 . A A . 107 ILE CB 1 1
14 29338 1 1 107 ILE CD1 C 7.314 9.057 4.016 1.00 . A A . 107 ILE CD1 1 1
14 29339 1 1 107 ILE CG1 C 6.424 9.453 5.170 1.00 . A A . 107 ILE CG1 1 1
14 29340 1 1 107 ILE CG2 C 4.598 10.359 3.715 1.00 . A A . 107 ILE CG2 1 1
14 29341 1 1 107 ILE H H 4.901 7.950 6.920 1.00 . A A . 107 ILE H 1 1
14 29342 1 1 107 ILE HA H 4.433 10.688 6.479 1.00 . A A . 107 ILE HA 1 1
14 29343 1 1 107 ILE HB H 4.675 8.403 4.521 1.00 . A A . 107 ILE HB 1 1
14 29344 1 1 107 ILE HD11 H 7.138 9.719 3.181 1.00 . A A . 107 ILE HD11 1 1
14 29345 1 1 107 ILE HD12 H 7.093 8.041 3.724 1.00 . A A . 107 ILE HD12 1 1
14 29346 1 1 107 ILE HD13 H 8.349 9.129 4.319 1.00 . A A . 107 ILE HD13 1 1
14 29347 1 1 107 ILE HG12 H 6.687 10.456 5.464 1.00 . A A . 107 ILE HG12 1 1
14 29348 1 1 107 ILE HG13 H 6.627 8.781 5.988 1.00 . A A . 107 ILE HG13 1 1
14 29349 1 1 107 ILE HG21 H 3.529 10.374 3.561 1.00 . A A . 107 ILE HG21 1 1
14 29350 1 1 107 ILE HG22 H 5.085 10.029 2.812 1.00 . A A . 107 ILE HG22 1 1
14 29351 1 1 107 ILE HG23 H 4.940 11.351 3.969 1.00 . A A . 107 ILE HG23 1 1
14 29352 1 1 107 ILE N N 4.343 8.731 7.133 1.00 . A A . 107 ILE N 1 1
14 29353 1 1 107 ILE O O 2.070 10.917 5.656 1.00 . A A . 107 ILE O 1 1
14 29354 1 1 108 ILE C C -0.204 9.229 6.475 1.00 . A A . 108 ILE C 1 1
14 29355 1 1 108 ILE CA C 0.567 8.613 5.316 1.00 . A A . 108 ILE CA 1 1
14 29356 1 1 108 ILE CB C 0.121 7.155 5.088 1.00 . A A . 108 ILE CB 1 1
14 29357 1 1 108 ILE CD1 C 0.411 5.197 3.496 1.00 . A A . 108 ILE CD1 1 1
14 29358 1 1 108 ILE CG1 C 0.644 6.667 3.738 1.00 . A A . 108 ILE CG1 1 1
14 29359 1 1 108 ILE CG2 C -1.394 7.013 5.161 1.00 . A A . 108 ILE CG2 1 1
14 29360 1 1 108 ILE H H 2.510 7.833 5.613 1.00 . A A . 108 ILE H 1 1
14 29361 1 1 108 ILE HA H 0.364 9.179 4.418 1.00 . A A . 108 ILE HA 1 1
14 29362 1 1 108 ILE HB H 0.550 6.546 5.869 1.00 . A A . 108 ILE HB 1 1
14 29363 1 1 108 ILE HD11 H 0.808 4.924 2.530 1.00 . A A . 108 ILE HD11 1 1
14 29364 1 1 108 ILE HD12 H -0.649 4.992 3.521 1.00 . A A . 108 ILE HD12 1 1
14 29365 1 1 108 ILE HD13 H 0.906 4.624 4.265 1.00 . A A . 108 ILE HD13 1 1
14 29366 1 1 108 ILE HG12 H 0.151 7.214 2.949 1.00 . A A . 108 ILE HG12 1 1
14 29367 1 1 108 ILE HG13 H 1.708 6.848 3.686 1.00 . A A . 108 ILE HG13 1 1
14 29368 1 1 108 ILE HG21 H -1.743 7.381 6.114 1.00 . A A . 108 ILE HG21 1 1
14 29369 1 1 108 ILE HG22 H -1.658 5.970 5.061 1.00 . A A . 108 ILE HG22 1 1
14 29370 1 1 108 ILE HG23 H -1.849 7.580 4.363 1.00 . A A . 108 ILE HG23 1 1
14 29371 1 1 108 ILE N N 1.997 8.674 5.572 1.00 . A A . 108 ILE N 1 1
14 29372 1 1 108 ILE O O -1.110 10.024 6.265 1.00 . A A . 108 ILE O 1 1
14 29373 1 1 109 SER C C -0.246 10.969 8.920 1.00 . A A . 109 SER C 1 1
14 29374 1 1 109 SER CA C -0.408 9.444 8.899 1.00 . A A . 109 SER CA 1 1
14 29375 1 1 109 SER CB C 0.239 8.812 10.140 1.00 . A A . 109 SER CB 1 1
14 29376 1 1 109 SER H H 0.890 8.192 7.785 1.00 . A A . 109 SER H 1 1
14 29377 1 1 109 SER HA H -1.469 9.208 8.893 1.00 . A A . 109 SER HA 1 1
14 29378 1 1 109 SER HB2 H -0.016 7.763 10.177 1.00 . A A . 109 SER HB2 1 1
14 29379 1 1 109 SER HB3 H 1.319 8.914 10.078 1.00 . A A . 109 SER HB3 1 1
14 29380 1 1 109 SER HG H -1.168 9.559 11.288 1.00 . A A . 109 SER HG 1 1
14 29381 1 1 109 SER N N 0.185 8.874 7.692 1.00 . A A . 109 SER N 1 1
14 29382 1 1 109 SER O O -1.122 11.691 9.399 1.00 . A A . 109 SER O 1 1
14 29383 1 1 109 SER OG O -0.211 9.424 11.337 1.00 . A A . 109 SER OG 1 1
14 29384 1 1 110 ARG C C 0.114 13.589 7.399 1.00 . A A . 110 ARG C 1 1
14 29385 1 1 110 ARG CA C 1.126 12.890 8.304 1.00 . A A . 110 ARG CA 1 1
14 29386 1 1 110 ARG CB C 2.549 13.155 7.822 1.00 . A A . 110 ARG CB 1 1
14 29387 1 1 110 ARG CD C 4.984 12.845 8.208 1.00 . A A . 110 ARG CD 1 1
14 29388 1 1 110 ARG CG C 3.608 12.796 8.833 1.00 . A A . 110 ARG CG 1 1
14 29389 1 1 110 ARG CZ C 7.241 12.002 8.759 1.00 . A A . 110 ARG CZ 1 1
14 29390 1 1 110 ARG H H 1.534 10.830 8.017 1.00 . A A . 110 ARG H 1 1
14 29391 1 1 110 ARG HA H 1.028 13.286 9.297 1.00 . A A . 110 ARG HA 1 1
14 29392 1 1 110 ARG HB2 H 2.732 12.587 6.931 1.00 . A A . 110 ARG HB2 1 1
14 29393 1 1 110 ARG HB3 H 2.652 14.199 7.595 1.00 . A A . 110 ARG HB3 1 1
14 29394 1 1 110 ARG HD2 H 4.991 12.194 7.352 1.00 . A A . 110 ARG HD2 1 1
14 29395 1 1 110 ARG HD3 H 5.178 13.854 7.887 1.00 . A A . 110 ARG HD3 1 1
14 29396 1 1 110 ARG HE H 5.816 12.443 10.098 1.00 . A A . 110 ARG HE 1 1
14 29397 1 1 110 ARG HG2 H 3.564 13.505 9.643 1.00 . A A . 110 ARG HG2 1 1
14 29398 1 1 110 ARG HG3 H 3.420 11.799 9.204 1.00 . A A . 110 ARG HG3 1 1
14 29399 1 1 110 ARG HH11 H 6.907 12.288 6.781 1.00 . A A . 110 ARG HH11 1 1
14 29400 1 1 110 ARG HH12 H 8.477 11.670 7.183 1.00 . A A . 110 ARG HH12 1 1
14 29401 1 1 110 ARG HH21 H 7.882 11.624 10.645 1.00 . A A . 110 ARG HH21 1 1
14 29402 1 1 110 ARG HH22 H 9.035 11.297 9.388 1.00 . A A . 110 ARG HH22 1 1
14 29403 1 1 110 ARG N N 0.866 11.456 8.376 1.00 . A A . 110 ARG N 1 1
14 29404 1 1 110 ARG NE N 6.032 12.421 9.137 1.00 . A A . 110 ARG NE 1 1
14 29405 1 1 110 ARG NH1 N 7.566 11.985 7.472 1.00 . A A . 110 ARG NH1 1 1
14 29406 1 1 110 ARG NH2 N 8.123 11.608 9.670 1.00 . A A . 110 ARG NH2 1 1
14 29407 1 1 110 ARG O O -0.326 14.701 7.687 1.00 . A A . 110 ARG O 1 1
14 29408 1 1 111 TYR C C -2.652 13.094 5.811 1.00 . A A . 111 TYR C 1 1
14 29409 1 1 111 TYR CA C -1.247 13.484 5.381 1.00 . A A . 111 TYR CA 1 1
14 29410 1 1 111 TYR CB C -0.965 12.985 3.960 1.00 . A A . 111 TYR CB 1 1
14 29411 1 1 111 TYR CD1 C 1.039 14.499 3.705 1.00 . A A . 111 TYR CD1 1 1
14 29412 1 1 111 TYR CD2 C 1.181 12.283 2.844 1.00 . A A . 111 TYR CD2 1 1
14 29413 1 1 111 TYR CE1 C 2.329 14.751 3.287 1.00 . A A . 111 TYR CE1 1 1
14 29414 1 1 111 TYR CE2 C 2.472 12.525 2.424 1.00 . A A . 111 TYR CE2 1 1
14 29415 1 1 111 TYR CG C 0.444 13.262 3.491 1.00 . A A . 111 TYR CG 1 1
14 29416 1 1 111 TYR CZ C 3.044 13.761 2.648 1.00 . A A . 111 TYR CZ 1 1
14 29417 1 1 111 TYR H H 0.083 12.022 6.156 1.00 . A A . 111 TYR H 1 1
14 29418 1 1 111 TYR HA H -1.157 14.559 5.409 1.00 . A A . 111 TYR HA 1 1
14 29419 1 1 111 TYR HB2 H -1.122 11.918 3.923 1.00 . A A . 111 TYR HB2 1 1
14 29420 1 1 111 TYR HB3 H -1.643 13.466 3.274 1.00 . A A . 111 TYR HB3 1 1
14 29421 1 1 111 TYR HD1 H 0.477 15.273 4.205 1.00 . A A . 111 TYR HD1 1 1
14 29422 1 1 111 TYR HD2 H 0.735 11.317 2.669 1.00 . A A . 111 TYR HD2 1 1
14 29423 1 1 111 TYR HE1 H 2.775 15.717 3.463 1.00 . A A . 111 TYR HE1 1 1
14 29424 1 1 111 TYR HE2 H 3.026 11.745 1.918 1.00 . A A . 111 TYR HE2 1 1
14 29425 1 1 111 TYR HH H 4.772 14.570 2.894 1.00 . A A . 111 TYR HH 1 1
14 29426 1 1 111 TYR N N -0.276 12.921 6.319 1.00 . A A . 111 TYR N 1 1
14 29427 1 1 111 TYR O O -3.647 13.672 5.375 1.00 . A A . 111 TYR O 1 1
14 29428 1 1 111 TYR OH O 4.334 14.009 2.241 1.00 . A A . 111 TYR OH 1 1
14 29429 1 1 112 LYS C C -4.471 12.635 8.260 1.00 . A A . 112 LYS C 1 1
14 29430 1 1 112 LYS CA C -3.937 11.618 7.263 1.00 . A A . 112 LYS CA 1 1
14 29431 1 1 112 LYS CB C -3.660 10.291 7.942 1.00 . A A . 112 LYS CB 1 1
14 29432 1 1 112 LYS CD C -4.520 8.220 8.890 1.00 . A A . 112 LYS CD 1 1
14 29433 1 1 112 LYS CE C -5.297 7.030 8.430 1.00 . A A . 112 LYS CE 1 1
14 29434 1 1 112 LYS CG C -4.843 9.400 8.045 1.00 . A A . 112 LYS CG 1 1
14 29435 1 1 112 LYS H H -1.864 11.667 6.941 1.00 . A A . 112 LYS H 1 1
14 29436 1 1 112 LYS HA H -4.660 11.464 6.480 1.00 . A A . 112 LYS HA 1 1
14 29437 1 1 112 LYS HB2 H -2.914 9.771 7.385 1.00 . A A . 112 LYS HB2 1 1
14 29438 1 1 112 LYS HB3 H -3.292 10.461 8.933 1.00 . A A . 112 LYS HB3 1 1
14 29439 1 1 112 LYS HD2 H -3.463 8.008 8.823 1.00 . A A . 112 LYS HD2 1 1
14 29440 1 1 112 LYS HD3 H -4.786 8.453 9.895 1.00 . A A . 112 LYS HD3 1 1
14 29441 1 1 112 LYS HE2 H -5.092 6.915 7.388 1.00 . A A . 112 LYS HE2 1 1
14 29442 1 1 112 LYS HE3 H -4.956 6.167 8.967 1.00 . A A . 112 LYS HE3 1 1
14 29443 1 1 112 LYS HG2 H -5.632 9.933 8.508 1.00 . A A . 112 LYS HG2 1 1
14 29444 1 1 112 LYS HG3 H -5.138 9.070 7.062 1.00 . A A . 112 LYS HG3 1 1
14 29445 1 1 112 LYS HZ1 H -7.111 8.013 8.096 1.00 . A A . 112 LYS HZ1 1 1
14 29446 1 1 112 LYS HZ2 H -6.980 7.318 9.632 1.00 . A A . 112 LYS HZ2 1 1
14 29447 1 1 112 LYS HZ3 H -7.262 6.339 8.285 1.00 . A A . 112 LYS HZ3 1 1
14 29448 1 1 112 LYS N N -2.703 12.104 6.684 1.00 . A A . 112 LYS N 1 1
14 29449 1 1 112 LYS NZ N -6.763 7.187 8.624 1.00 . A A . 112 LYS NZ 1 1
14 29450 1 1 112 LYS O O -5.625 13.055 8.185 1.00 . A A . 112 LYS O 1 1
14 29451 1 1 113 ASP C C -3.945 15.438 9.414 1.00 . A A . 113 ASP C 1 1
14 29452 1 1 113 ASP CA C -3.932 14.098 10.135 1.00 . A A . 113 ASP CA 1 1
14 29453 1 1 113 ASP CB C -2.906 14.133 11.264 1.00 . A A . 113 ASP CB 1 1
14 29454 1 1 113 ASP CG C -3.296 15.074 12.390 1.00 . A A . 113 ASP CG 1 1
14 29455 1 1 113 ASP H H -2.732 12.589 9.245 1.00 . A A . 113 ASP H 1 1
14 29456 1 1 113 ASP HA H -4.912 13.903 10.544 1.00 . A A . 113 ASP HA 1 1
14 29457 1 1 113 ASP HB2 H -2.791 13.146 11.661 1.00 . A A . 113 ASP HB2 1 1
14 29458 1 1 113 ASP HB3 H -1.959 14.454 10.866 1.00 . A A . 113 ASP HB3 1 1
14 29459 1 1 113 ASP N N -3.609 13.033 9.187 1.00 . A A . 113 ASP N 1 1
14 29460 1 1 113 ASP O O -4.718 16.338 9.741 1.00 . A A . 113 ASP O 1 1
14 29461 1 1 113 ASP OD1 O -4.182 14.716 13.193 1.00 . A A . 113 ASP OD1 1 1
14 29462 1 1 113 ASP OD2 O -2.706 16.171 12.483 1.00 . A A . 113 ASP OD2 1 1
14 29463 1 1 114 ALA C C -2.517 17.953 8.148 1.00 . A A . 114 ALA C 1 1
14 29464 1 1 114 ALA CA C -2.994 16.661 7.492 1.00 . A A . 114 ALA CA 1 1
14 29465 1 1 114 ALA CB C -4.344 16.866 6.817 1.00 . A A . 114 ALA CB 1 1
14 29466 1 1 114 ALA H H -2.377 14.828 8.356 1.00 . A A . 114 ALA H 1 1
14 29467 1 1 114 ALA HA H -2.286 16.394 6.722 1.00 . A A . 114 ALA HA 1 1
14 29468 1 1 114 ALA HB1 H -5.078 17.142 7.559 1.00 . A A . 114 ALA HB1 1 1
14 29469 1 1 114 ALA HB2 H -4.646 15.949 6.334 1.00 . A A . 114 ALA HB2 1 1
14 29470 1 1 114 ALA HB3 H -4.262 17.653 6.082 1.00 . A A . 114 ALA HB3 1 1
14 29471 1 1 114 ALA N N -3.046 15.540 8.437 1.00 . A A . 114 ALA N 1 1
14 29472 1 1 114 ALA O O -2.748 19.045 7.628 1.00 . A A . 114 ALA O 1 1
14 29473 1 1 115 ASP C C 0.225 18.967 9.846 1.00 . A A . 115 ASP C 1 1
14 29474 1 1 115 ASP CA C -1.288 18.969 9.978 1.00 . A A . 115 ASP CA 1 1
14 29475 1 1 115 ASP CB C -1.686 18.948 11.452 1.00 . A A . 115 ASP CB 1 1
14 29476 1 1 115 ASP CG C -1.023 20.049 12.257 1.00 . A A . 115 ASP CG 1 1
14 29477 1 1 115 ASP H H -1.739 16.930 9.666 1.00 . A A . 115 ASP H 1 1
14 29478 1 1 115 ASP HA H -1.679 19.863 9.516 1.00 . A A . 115 ASP HA 1 1
14 29479 1 1 115 ASP HB2 H -2.753 19.067 11.527 1.00 . A A . 115 ASP HB2 1 1
14 29480 1 1 115 ASP HB3 H -1.405 17.999 11.880 1.00 . A A . 115 ASP HB3 1 1
14 29481 1 1 115 ASP N N -1.853 17.821 9.282 1.00 . A A . 115 ASP N 1 1
14 29482 1 1 115 ASP O O 0.866 18.065 10.427 1.00 . A A . 115 ASP O 1 1
14 29483 1 1 115 ASP OXT O 0.770 19.860 9.162 1.00 . A A . 115 ASP OXT 1 1
14 29484 1 1 115 ASP OD1 O -1.507 21.199 12.210 1.00 . A A . 115 ASP OD1 1 1
14 29485 1 1 115 ASP OD2 O -0.030 19.764 12.959 1.00 . A A . 115 ASP OD2 1 1
14 29486 2 2 1 ASP C C -10.560 -10.872 -8.765 1.00 . B B . 22 ASP C 1 1
14 29487 2 2 1 ASP CA C -11.666 -10.291 -9.640 1.00 . B B . 22 ASP CA 1 1
14 29488 2 2 1 ASP CB C -12.399 -11.429 -10.351 1.00 . B B . 22 ASP CB 1 1
14 29489 2 2 1 ASP CG C -13.666 -10.965 -11.028 1.00 . B B . 22 ASP CG 1 1
14 29490 2 2 1 ASP H1 H -10.701 -8.508 -10.128 1.00 . B B . 22 ASP H1 1 1
14 29491 2 2 1 ASP H2 H -11.900 -8.960 -11.228 1.00 . B B . 22 ASP H2 1 1
14 29492 2 2 1 ASP H3 H -10.416 -9.760 -11.227 1.00 . B B . 22 ASP H3 1 1
14 29493 2 2 1 ASP HA H -12.368 -9.774 -9.004 1.00 . B B . 22 ASP HA 1 1
14 29494 2 2 1 ASP HB2 H -11.749 -11.856 -11.101 1.00 . B B . 22 ASP HB2 1 1
14 29495 2 2 1 ASP HB3 H -12.655 -12.190 -9.629 1.00 . B B . 22 ASP HB3 1 1
14 29496 2 2 1 ASP N N -11.134 -9.315 -10.623 1.00 . B B . 22 ASP N 1 1
14 29497 2 2 1 ASP O O -10.789 -11.197 -7.604 1.00 . B B . 22 ASP O 1 1
14 29498 2 2 1 ASP OD1 O -14.717 -10.919 -10.358 1.00 . B B . 22 ASP OD1 1 1
14 29499 2 2 1 ASP OD2 O -13.619 -10.642 -12.231 1.00 . B B . 22 ASP OD2 1 1
14 29500 2 2 2 THR C C -7.682 -10.734 -7.526 1.00 . B B . 23 THR C 1 1
14 29501 2 2 2 THR CA C -8.277 -11.649 -8.586 1.00 . B B . 23 THR CA 1 1
14 29502 2 2 2 THR CB C -7.177 -12.149 -9.536 1.00 . B B . 23 THR CB 1 1
14 29503 2 2 2 THR CG2 C -6.362 -11.000 -10.113 1.00 . B B . 23 THR CG2 1 1
14 29504 2 2 2 THR H H -9.190 -10.651 -10.211 1.00 . B B . 23 THR H 1 1
14 29505 2 2 2 THR HA H -8.699 -12.511 -8.089 1.00 . B B . 23 THR HA 1 1
14 29506 2 2 2 THR HB H -7.660 -12.664 -10.343 1.00 . B B . 23 THR HB 1 1
14 29507 2 2 2 THR HG1 H -6.304 -12.853 -7.906 1.00 . B B . 23 THR HG1 1 1
14 29508 2 2 2 THR HG21 H -5.916 -10.434 -9.309 1.00 . B B . 23 THR HG21 1 1
14 29509 2 2 2 THR HG22 H -7.009 -10.358 -10.690 1.00 . B B . 23 THR HG22 1 1
14 29510 2 2 2 THR HG23 H -5.585 -11.393 -10.750 1.00 . B B . 23 THR HG23 1 1
14 29511 2 2 2 THR N N -9.357 -10.996 -9.308 1.00 . B B . 23 THR N 1 1
14 29512 2 2 2 THR O O -7.137 -11.210 -6.534 1.00 . B B . 23 THR O 1 1
14 29513 2 2 2 THR OG1 O -6.302 -13.056 -8.851 1.00 . B B . 23 THR OG1 1 1
14 29514 2 2 3 GLN C C -8.293 -8.689 -5.473 1.00 . B B . 24 GLN C 1 1
14 29515 2 2 3 GLN CA C -7.409 -8.474 -6.693 1.00 . B B . 24 GLN CA 1 1
14 29516 2 2 3 GLN CB C -7.516 -7.026 -7.186 1.00 . B B . 24 GLN CB 1 1
14 29517 2 2 3 GLN CD C -9.049 -5.137 -7.886 1.00 . B B . 24 GLN CD 1 1
14 29518 2 2 3 GLN CG C -8.910 -6.626 -7.635 1.00 . B B . 24 GLN CG 1 1
14 29519 2 2 3 GLN H H -8.132 -9.093 -8.588 1.00 . B B . 24 GLN H 1 1
14 29520 2 2 3 GLN HA H -6.384 -8.682 -6.419 1.00 . B B . 24 GLN HA 1 1
14 29521 2 2 3 GLN HB2 H -7.217 -6.363 -6.387 1.00 . B B . 24 GLN HB2 1 1
14 29522 2 2 3 GLN HB3 H -6.842 -6.893 -8.019 1.00 . B B . 24 GLN HB3 1 1
14 29523 2 2 3 GLN HE21 H -7.128 -4.995 -8.361 1.00 . B B . 24 GLN HE21 1 1
14 29524 2 2 3 GLN HE22 H -8.029 -3.523 -8.425 1.00 . B B . 24 GLN HE22 1 1
14 29525 2 2 3 GLN HG2 H -9.143 -7.150 -8.548 1.00 . B B . 24 GLN HG2 1 1
14 29526 2 2 3 GLN HG3 H -9.615 -6.913 -6.868 1.00 . B B . 24 GLN HG3 1 1
14 29527 2 2 3 GLN N N -7.794 -9.424 -7.727 1.00 . B B . 24 GLN N 1 1
14 29528 2 2 3 GLN NE2 N -7.960 -4.489 -8.263 1.00 . B B . 24 GLN NE2 1 1
14 29529 2 2 3 GLN O O -7.899 -8.409 -4.343 1.00 . B B . 24 GLN O 1 1
14 29530 2 2 3 GLN OE1 O -10.128 -4.570 -7.732 1.00 . B B . 24 GLN OE1 1 1
14 29531 2 2 4 ASP C C -10.067 -10.761 -3.926 1.00 . B B . 25 ASP C 1 1
14 29532 2 2 4 ASP CA C -10.447 -9.478 -4.654 1.00 . B B . 25 ASP CA 1 1
14 29533 2 2 4 ASP CB C -11.868 -9.582 -5.220 1.00 . B B . 25 ASP CB 1 1
14 29534 2 2 4 ASP CG C -12.919 -9.778 -4.145 1.00 . B B . 25 ASP CG 1 1
14 29535 2 2 4 ASP H H -9.705 -9.495 -6.646 1.00 . B B . 25 ASP H 1 1
14 29536 2 2 4 ASP HA H -10.400 -8.652 -3.959 1.00 . B B . 25 ASP HA 1 1
14 29537 2 2 4 ASP HB2 H -12.100 -8.675 -5.759 1.00 . B B . 25 ASP HB2 1 1
14 29538 2 2 4 ASP HB3 H -11.914 -10.420 -5.900 1.00 . B B . 25 ASP HB3 1 1
14 29539 2 2 4 ASP N N -9.485 -9.224 -5.720 1.00 . B B . 25 ASP N 1 1
14 29540 2 2 4 ASP O O -10.220 -10.876 -2.710 1.00 . B B . 25 ASP O 1 1
14 29541 2 2 4 ASP OD1 O -13.176 -10.942 -3.764 1.00 . B B . 25 ASP OD1 1 1
14 29542 2 2 4 ASP OD2 O -13.482 -8.771 -3.664 1.00 . B B . 25 ASP OD2 1 1
14 29543 2 2 5 ASP C C -7.861 -12.685 -3.191 1.00 . B B . 26 ASP C 1 1
14 29544 2 2 5 ASP CA C -9.036 -12.967 -4.120 1.00 . B B . 26 ASP CA 1 1
14 29545 2 2 5 ASP CB C -8.604 -13.924 -5.235 1.00 . B B . 26 ASP CB 1 1
14 29546 2 2 5 ASP CG C -8.112 -15.255 -4.702 1.00 . B B . 26 ASP CG 1 1
14 29547 2 2 5 ASP H H -9.496 -11.582 -5.654 1.00 . B B . 26 ASP H 1 1
14 29548 2 2 5 ASP HA H -9.833 -13.420 -3.551 1.00 . B B . 26 ASP HA 1 1
14 29549 2 2 5 ASP HB2 H -9.443 -14.106 -5.888 1.00 . B B . 26 ASP HB2 1 1
14 29550 2 2 5 ASP HB3 H -7.805 -13.467 -5.801 1.00 . B B . 26 ASP HB3 1 1
14 29551 2 2 5 ASP N N -9.539 -11.716 -4.685 1.00 . B B . 26 ASP N 1 1
14 29552 2 2 5 ASP O O -7.652 -13.372 -2.192 1.00 . B B . 26 ASP O 1 1
14 29553 2 2 5 ASP OD1 O -8.959 -16.115 -4.369 1.00 . B B . 26 ASP OD1 1 1
14 29554 2 2 5 ASP OD2 O -6.881 -15.456 -4.622 1.00 . B B . 26 ASP OD2 1 1
14 29555 2 2 6 PHE C C -6.457 -10.570 -1.399 1.00 . B B . 27 PHE C 1 1
14 29556 2 2 6 PHE CA C -5.986 -11.224 -2.695 1.00 . B B . 27 PHE CA 1 1
14 29557 2 2 6 PHE CB C -5.073 -10.272 -3.469 1.00 . B B . 27 PHE CB 1 1
14 29558 2 2 6 PHE CD1 C -4.410 -11.704 -5.420 1.00 . B B . 27 PHE CD1 1 1
14 29559 2 2 6 PHE CD2 C -2.692 -10.913 -3.970 1.00 . B B . 27 PHE CD2 1 1
14 29560 2 2 6 PHE CE1 C -3.466 -12.352 -6.192 1.00 . B B . 27 PHE CE1 1 1
14 29561 2 2 6 PHE CE2 C -1.743 -11.560 -4.739 1.00 . B B . 27 PHE CE2 1 1
14 29562 2 2 6 PHE CG C -4.035 -10.976 -4.302 1.00 . B B . 27 PHE CG 1 1
14 29563 2 2 6 PHE CZ C -2.107 -12.272 -5.826 1.00 . B B . 27 PHE CZ 1 1
14 29564 2 2 6 PHE H H -7.312 -11.148 -4.340 1.00 . B B . 27 PHE H 1 1
14 29565 2 2 6 PHE HA H -5.424 -12.111 -2.440 1.00 . B B . 27 PHE HA 1 1
14 29566 2 2 6 PHE HB2 H -5.673 -9.664 -4.128 1.00 . B B . 27 PHE HB2 1 1
14 29567 2 2 6 PHE HB3 H -4.560 -9.636 -2.766 1.00 . B B . 27 PHE HB3 1 1
14 29568 2 2 6 PHE HD1 H -5.454 -11.761 -5.689 1.00 . B B . 27 PHE HD1 1 1
14 29569 2 2 6 PHE HD2 H -2.387 -10.349 -3.100 1.00 . B B . 27 PHE HD2 1 1
14 29570 2 2 6 PHE HE1 H -3.773 -12.914 -7.062 1.00 . B B . 27 PHE HE1 1 1
14 29571 2 2 6 PHE HE2 H -0.700 -11.501 -4.470 1.00 . B B . 27 PHE HE2 1 1
14 29572 2 2 6 PHE HZ H -1.357 -12.776 -6.417 1.00 . B B . 27 PHE HZ 1 1
14 29573 2 2 6 PHE N N -7.109 -11.644 -3.518 1.00 . B B . 27 PHE N 1 1
14 29574 2 2 6 PHE O O -5.681 -10.407 -0.461 1.00 . B B . 27 PHE O 1 1
14 29575 2 2 7 LEU C C -8.712 -10.682 0.843 1.00 . B B . 28 LEU C 1 1
14 29576 2 2 7 LEU CA C -8.291 -9.605 -0.151 1.00 . B B . 28 LEU CA 1 1
14 29577 2 2 7 LEU CB C -9.497 -8.727 -0.504 1.00 . B B . 28 LEU CB 1 1
14 29578 2 2 7 LEU CD1 C -10.498 -6.824 -1.791 1.00 . B B . 28 LEU CD1 1 1
14 29579 2 2 7 LEU CD2 C -8.127 -6.685 -1.016 1.00 . B B . 28 LEU CD2 1 1
14 29580 2 2 7 LEU CG C -9.226 -7.610 -1.516 1.00 . B B . 28 LEU CG 1 1
14 29581 2 2 7 LEU H H -8.302 -10.351 -2.131 1.00 . B B . 28 LEU H 1 1
14 29582 2 2 7 LEU HA H -7.528 -8.991 0.303 1.00 . B B . 28 LEU HA 1 1
14 29583 2 2 7 LEU HB2 H -10.272 -9.364 -0.904 1.00 . B B . 28 LEU HB2 1 1
14 29584 2 2 7 LEU HB3 H -9.862 -8.275 0.406 1.00 . B B . 28 LEU HB3 1 1
14 29585 2 2 7 LEU HD11 H -11.250 -7.487 -2.193 1.00 . B B . 28 LEU HD11 1 1
14 29586 2 2 7 LEU HD12 H -10.290 -6.041 -2.506 1.00 . B B . 28 LEU HD12 1 1
14 29587 2 2 7 LEU HD13 H -10.857 -6.386 -0.872 1.00 . B B . 28 LEU HD13 1 1
14 29588 2 2 7 LEU HD21 H -8.412 -6.269 -0.061 1.00 . B B . 28 LEU HD21 1 1
14 29589 2 2 7 LEU HD22 H -7.979 -5.885 -1.727 1.00 . B B . 28 LEU HD22 1 1
14 29590 2 2 7 LEU HD23 H -7.208 -7.243 -0.906 1.00 . B B . 28 LEU HD23 1 1
14 29591 2 2 7 LEU HG H -8.896 -8.049 -2.446 1.00 . B B . 28 LEU HG 1 1
14 29592 2 2 7 LEU N N -7.729 -10.210 -1.347 1.00 . B B . 28 LEU N 1 1
14 29593 2 2 7 LEU O O -8.721 -10.452 2.054 1.00 . B B . 28 LEU O 1 1
14 29594 2 2 8 LYS C C -8.436 -13.770 1.791 1.00 . B B . 29 LYS C 1 1
14 29595 2 2 8 LYS CA C -9.560 -12.926 1.188 1.00 . B B . 29 LYS CA 1 1
14 29596 2 2 8 LYS CB C -10.575 -13.811 0.451 1.00 . B B . 29 LYS CB 1 1
14 29597 2 2 8 LYS CD C -11.093 -15.392 -1.436 1.00 . B B . 29 LYS CD 1 1
14 29598 2 2 8 LYS CE C -11.509 -16.523 -0.509 1.00 . B B . 29 LYS CE 1 1
14 29599 2 2 8 LYS CG C -10.040 -14.500 -0.792 1.00 . B B . 29 LYS CG 1 1
14 29600 2 2 8 LYS H H -8.959 -12.017 -0.632 1.00 . B B . 29 LYS H 1 1
14 29601 2 2 8 LYS HA H -10.075 -12.442 2.006 1.00 . B B . 29 LYS HA 1 1
14 29602 2 2 8 LYS HB2 H -10.921 -14.572 1.131 1.00 . B B . 29 LYS HB2 1 1
14 29603 2 2 8 LYS HB3 H -11.416 -13.200 0.160 1.00 . B B . 29 LYS HB3 1 1
14 29604 2 2 8 LYS HD2 H -11.962 -14.796 -1.670 1.00 . B B . 29 LYS HD2 1 1
14 29605 2 2 8 LYS HD3 H -10.689 -15.811 -2.346 1.00 . B B . 29 LYS HD3 1 1
14 29606 2 2 8 LYS HE2 H -10.630 -17.086 -0.236 1.00 . B B . 29 LYS HE2 1 1
14 29607 2 2 8 LYS HE3 H -11.951 -16.097 0.379 1.00 . B B . 29 LYS HE3 1 1
14 29608 2 2 8 LYS HG2 H -9.735 -13.748 -1.505 1.00 . B B . 29 LYS HG2 1 1
14 29609 2 2 8 LYS HG3 H -9.189 -15.104 -0.518 1.00 . B B . 29 LYS HG3 1 1
14 29610 2 2 8 LYS HZ1 H -12.084 -17.869 -1.999 1.00 . B B . 29 LYS HZ1 1 1
14 29611 2 2 8 LYS HZ2 H -13.354 -16.923 -1.402 1.00 . B B . 29 LYS HZ2 1 1
14 29612 2 2 8 LYS HZ3 H -12.745 -18.201 -0.479 1.00 . B B . 29 LYS HZ3 1 1
14 29613 2 2 8 LYS N N -9.053 -11.862 0.332 1.00 . B B . 29 LYS N 1 1
14 29614 2 2 8 LYS NZ N -12.489 -17.442 -1.142 1.00 . B B . 29 LYS NZ 1 1
14 29615 2 2 8 LYS O O -8.505 -14.123 2.970 1.00 . B B . 29 LYS O 1 1
14 29616 2 2 9 TRP C C -5.585 -14.113 2.654 1.00 . B B . 30 TRP C 1 1
14 29617 2 2 9 TRP CA C -6.295 -14.889 1.559 1.00 . B B . 30 TRP CA 1 1
14 29618 2 2 9 TRP CB C -5.295 -15.355 0.477 1.00 . B B . 30 TRP CB 1 1
14 29619 2 2 9 TRP CD1 C -4.607 -13.734 -1.369 1.00 . B B . 30 TRP CD1 1 1
14 29620 2 2 9 TRP CD2 C -3.244 -13.676 0.405 1.00 . B B . 30 TRP CD2 1 1
14 29621 2 2 9 TRP CE2 C -2.780 -12.751 -0.547 1.00 . B B . 30 TRP CE2 1 1
14 29622 2 2 9 TRP CE3 C -2.533 -13.809 1.604 1.00 . B B . 30 TRP CE3 1 1
14 29623 2 2 9 TRP CG C -4.433 -14.286 -0.140 1.00 . B B . 30 TRP CG 1 1
14 29624 2 2 9 TRP CH2 C -0.972 -12.118 0.833 1.00 . B B . 30 TRP CH2 1 1
14 29625 2 2 9 TRP CZ2 C -1.647 -11.968 -0.345 1.00 . B B . 30 TRP CZ2 1 1
14 29626 2 2 9 TRP CZ3 C -1.405 -13.030 1.805 1.00 . B B . 30 TRP CZ3 1 1
14 29627 2 2 9 TRP H H -7.365 -13.784 0.081 1.00 . B B . 30 TRP H 1 1
14 29628 2 2 9 TRP HA H -6.742 -15.763 2.010 1.00 . B B . 30 TRP HA 1 1
14 29629 2 2 9 TRP HB2 H -4.635 -16.088 0.909 1.00 . B B . 30 TRP HB2 1 1
14 29630 2 2 9 TRP HB3 H -5.853 -15.820 -0.324 1.00 . B B . 30 TRP HB3 1 1
14 29631 2 2 9 TRP HD1 H -5.412 -13.993 -2.041 1.00 . B B . 30 TRP HD1 1 1
14 29632 2 2 9 TRP HE1 H -3.545 -12.268 -2.432 1.00 . B B . 30 TRP HE1 1 1
14 29633 2 2 9 TRP HE3 H -2.850 -14.505 2.367 1.00 . B B . 30 TRP HE3 1 1
14 29634 2 2 9 TRP HH2 H -0.087 -11.527 1.030 1.00 . B B . 30 TRP HH2 1 1
14 29635 2 2 9 TRP HZ2 H -1.304 -11.260 -1.084 1.00 . B B . 30 TRP HZ2 1 1
14 29636 2 2 9 TRP HZ3 H -0.844 -13.123 2.723 1.00 . B B . 30 TRP HZ3 1 1
14 29637 2 2 9 TRP N N -7.392 -14.086 1.016 1.00 . B B . 30 TRP N 1 1
14 29638 2 2 9 TRP NE1 N -3.625 -12.808 -1.617 1.00 . B B . 30 TRP NE1 1 1
14 29639 2 2 9 TRP O O -5.037 -14.696 3.591 1.00 . B B . 30 TRP O 1 1
14 29640 2 2 10 TRP C C -5.679 -12.140 4.885 1.00 . B B . 31 TRP C 1 1
14 29641 2 2 10 TRP CA C -5.030 -11.917 3.525 1.00 . B B . 31 TRP CA 1 1
14 29642 2 2 10 TRP CB C -5.196 -10.462 3.100 1.00 . B B . 31 TRP CB 1 1
14 29643 2 2 10 TRP CD1 C -3.796 -9.185 4.816 1.00 . B B . 31 TRP CD1 1 1
14 29644 2 2 10 TRP CD2 C -3.047 -9.040 2.712 1.00 . B B . 31 TRP CD2 1 1
14 29645 2 2 10 TRP CE2 C -2.189 -8.308 3.546 1.00 . B B . 31 TRP CE2 1 1
14 29646 2 2 10 TRP CE3 C -2.775 -9.092 1.341 1.00 . B B . 31 TRP CE3 1 1
14 29647 2 2 10 TRP CG C -4.067 -9.597 3.545 1.00 . B B . 31 TRP CG 1 1
14 29648 2 2 10 TRP CH2 C -0.833 -7.697 1.717 1.00 . B B . 31 TRP CH2 1 1
14 29649 2 2 10 TRP CZ2 C -1.082 -7.635 3.056 1.00 . B B . 31 TRP CZ2 1 1
14 29650 2 2 10 TRP CZ3 C -1.670 -8.418 0.857 1.00 . B B . 31 TRP CZ3 1 1
14 29651 2 2 10 TRP H H -6.075 -12.398 1.759 1.00 . B B . 31 TRP H 1 1
14 29652 2 2 10 TRP HA H -3.979 -12.154 3.591 1.00 . B B . 31 TRP HA 1 1
14 29653 2 2 10 TRP HB2 H -5.254 -10.410 2.023 1.00 . B B . 31 TRP HB2 1 1
14 29654 2 2 10 TRP HB3 H -6.107 -10.069 3.526 1.00 . B B . 31 TRP HB3 1 1
14 29655 2 2 10 TRP HD1 H -4.391 -9.443 5.679 1.00 . B B . 31 TRP HD1 1 1
14 29656 2 2 10 TRP HE1 H -2.260 -7.999 5.624 1.00 . B B . 31 TRP HE1 1 1
14 29657 2 2 10 TRP HE3 H -3.411 -9.644 0.666 1.00 . B B . 31 TRP HE3 1 1
14 29658 2 2 10 TRP HH2 H 0.021 -7.177 1.301 1.00 . B B . 31 TRP HH2 1 1
14 29659 2 2 10 TRP HZ2 H -0.430 -7.083 3.703 1.00 . B B . 31 TRP HZ2 1 1
14 29660 2 2 10 TRP HZ3 H -1.444 -8.444 -0.199 1.00 . B B . 31 TRP HZ3 1 1
14 29661 2 2 10 TRP N N -5.633 -12.793 2.539 1.00 . B B . 31 TRP N 1 1
14 29662 2 2 10 TRP NE1 N -2.663 -8.411 4.827 1.00 . B B . 31 TRP NE1 1 1
14 29663 2 2 10 TRP O O -4.997 -12.288 5.897 1.00 . B B . 31 TRP O 1 1
14 29664 2 2 11 ARG C C -7.643 -13.854 6.576 1.00 . B B . 32 ARG C 1 1
14 29665 2 2 11 ARG CA C -7.758 -12.404 6.121 1.00 . B B . 32 ARG CA 1 1
14 29666 2 2 11 ARG CB C -9.229 -12.031 5.922 1.00 . B B . 32 ARG CB 1 1
14 29667 2 2 11 ARG CD C -8.937 -9.627 6.611 1.00 . B B . 32 ARG CD 1 1
14 29668 2 2 11 ARG CG C -9.447 -10.577 5.538 1.00 . B B . 32 ARG CG 1 1
14 29669 2 2 11 ARG CZ C -8.824 -7.192 7.011 1.00 . B B . 32 ARG CZ 1 1
14 29670 2 2 11 ARG H H -7.490 -12.099 4.045 1.00 . B B . 32 ARG H 1 1
14 29671 2 2 11 ARG HA H -7.333 -11.767 6.882 1.00 . B B . 32 ARG HA 1 1
14 29672 2 2 11 ARG HB2 H -9.642 -12.653 5.141 1.00 . B B . 32 ARG HB2 1 1
14 29673 2 2 11 ARG HB3 H -9.765 -12.222 6.841 1.00 . B B . 32 ARG HB3 1 1
14 29674 2 2 11 ARG HD2 H -9.446 -9.842 7.538 1.00 . B B . 32 ARG HD2 1 1
14 29675 2 2 11 ARG HD3 H -7.876 -9.782 6.737 1.00 . B B . 32 ARG HD3 1 1
14 29676 2 2 11 ARG HE H -9.626 -8.059 5.395 1.00 . B B . 32 ARG HE 1 1
14 29677 2 2 11 ARG HG2 H -8.920 -10.377 4.617 1.00 . B B . 32 ARG HG2 1 1
14 29678 2 2 11 ARG HG3 H -10.504 -10.407 5.392 1.00 . B B . 32 ARG HG3 1 1
14 29679 2 2 11 ARG HH11 H -7.959 -8.311 8.479 1.00 . B B . 32 ARG HH11 1 1
14 29680 2 2 11 ARG HH12 H -7.932 -6.589 8.727 1.00 . B B . 32 ARG HH12 1 1
14 29681 2 2 11 ARG HH21 H -9.577 -5.804 5.742 1.00 . B B . 32 ARG HH21 1 1
14 29682 2 2 11 ARG HH22 H -8.837 -5.177 7.180 1.00 . B B . 32 ARG HH22 1 1
14 29683 2 2 11 ARG N N -7.006 -12.194 4.892 1.00 . B B . 32 ARG N 1 1
14 29684 2 2 11 ARG NE N -9.173 -8.230 6.251 1.00 . B B . 32 ARG NE 1 1
14 29685 2 2 11 ARG NH1 N -8.189 -7.379 8.163 1.00 . B B . 32 ARG NH1 1 1
14 29686 2 2 11 ARG NH2 N -9.102 -5.960 6.611 1.00 . B B . 32 ARG NH2 1 1
14 29687 2 2 11 ARG O O -7.740 -14.152 7.766 1.00 . B B . 32 ARG O 1 1
14 29688 2 2 12 SER C C -6.012 -16.413 6.730 1.00 . B B . 33 SER C 1 1
14 29689 2 2 12 SER CA C -7.280 -16.164 5.914 1.00 . B B . 33 SER CA 1 1
14 29690 2 2 12 SER CB C -7.252 -16.966 4.610 1.00 . B B . 33 SER CB 1 1
14 29691 2 2 12 SER H H -7.364 -14.443 4.689 1.00 . B B . 33 SER H 1 1
14 29692 2 2 12 SER HA H -8.136 -16.470 6.498 1.00 . B B . 33 SER HA 1 1
14 29693 2 2 12 SER HB2 H -8.108 -16.699 4.010 1.00 . B B . 33 SER HB2 1 1
14 29694 2 2 12 SER HB3 H -6.348 -16.730 4.066 1.00 . B B . 33 SER HB3 1 1
14 29695 2 2 12 SER HG H -7.889 -18.546 5.584 1.00 . B B . 33 SER HG 1 1
14 29696 2 2 12 SER N N -7.425 -14.746 5.621 1.00 . B B . 33 SER N 1 1
14 29697 2 2 12 SER O O -6.046 -17.095 7.755 1.00 . B B . 33 SER O 1 1
14 29698 2 2 12 SER OG O -7.285 -18.363 4.852 1.00 . B B . 33 SER OG 1 1
14 29699 2 2 13 GLU C C -3.618 -15.103 8.251 1.00 . B B . 34 GLU C 1 1
14 29700 2 2 13 GLU CA C -3.637 -15.985 7.005 1.00 . B B . 34 GLU CA 1 1
14 29701 2 2 13 GLU CB C -2.448 -15.661 6.096 1.00 . B B . 34 GLU CB 1 1
14 29702 2 2 13 GLU CD C -0.963 -16.488 4.220 1.00 . B B . 34 GLU CD 1 1
14 29703 2 2 13 GLU CG C -2.269 -16.664 4.968 1.00 . B B . 34 GLU CG 1 1
14 29704 2 2 13 GLU H H -4.921 -15.312 5.457 1.00 . B B . 34 GLU H 1 1
14 29705 2 2 13 GLU HA H -3.563 -17.016 7.317 1.00 . B B . 34 GLU HA 1 1
14 29706 2 2 13 GLU HB2 H -2.595 -14.683 5.663 1.00 . B B . 34 GLU HB2 1 1
14 29707 2 2 13 GLU HB3 H -1.547 -15.653 6.690 1.00 . B B . 34 GLU HB3 1 1
14 29708 2 2 13 GLU HG2 H -2.295 -17.660 5.382 1.00 . B B . 34 GLU HG2 1 1
14 29709 2 2 13 GLU HG3 H -3.084 -16.546 4.268 1.00 . B B . 34 GLU HG3 1 1
14 29710 2 2 13 GLU N N -4.897 -15.838 6.287 1.00 . B B . 34 GLU N 1 1
14 29711 2 2 13 GLU O O -2.918 -15.401 9.220 1.00 . B B . 34 GLU O 1 1
14 29712 2 2 13 GLU OE1 O 0.106 -16.751 4.814 1.00 . B B . 34 GLU OE1 1 1
14 29713 2 2 13 GLU OE2 O -0.997 -16.110 3.030 1.00 . B B . 34 GLU OE2 1 1
14 29714 2 2 14 GLU C C -5.276 -13.831 10.504 1.00 . B B . 35 GLU C 1 1
14 29715 2 2 14 GLU CA C -4.520 -13.138 9.372 1.00 . B B . 35 GLU CA 1 1
14 29716 2 2 14 GLU CB C -5.239 -11.849 8.963 1.00 . B B . 35 GLU CB 1 1
14 29717 2 2 14 GLU CD C -6.006 -9.536 9.618 1.00 . B B . 35 GLU CD 1 1
14 29718 2 2 14 GLU CG C -5.354 -10.822 10.079 1.00 . B B . 35 GLU CG 1 1
14 29719 2 2 14 GLU H H -4.891 -13.818 7.402 1.00 . B B . 35 GLU H 1 1
14 29720 2 2 14 GLU HA H -3.524 -12.894 9.714 1.00 . B B . 35 GLU HA 1 1
14 29721 2 2 14 GLU HB2 H -4.701 -11.397 8.143 1.00 . B B . 35 GLU HB2 1 1
14 29722 2 2 14 GLU HB3 H -6.236 -12.100 8.632 1.00 . B B . 35 GLU HB3 1 1
14 29723 2 2 14 GLU HG2 H -5.946 -11.242 10.878 1.00 . B B . 35 GLU HG2 1 1
14 29724 2 2 14 GLU HG3 H -4.363 -10.596 10.445 1.00 . B B . 35 GLU HG3 1 1
14 29725 2 2 14 GLU N N -4.396 -14.028 8.223 1.00 . B B . 35 GLU N 1 1
14 29726 2 2 14 GLU O O -5.013 -13.590 11.684 1.00 . B B . 35 GLU O 1 1
14 29727 2 2 14 GLU OE1 O -7.249 -9.457 9.641 1.00 . B B . 35 GLU OE1 1 1
14 29728 2 2 14 GLU OE2 O -5.281 -8.600 9.218 1.00 . B B . 35 GLU OE2 1 1
14 29729 2 2 15 ALA C C -6.121 -16.354 11.968 1.00 . B B . 36 ALA C 1 1
14 29730 2 2 15 ALA CA C -6.997 -15.454 11.103 1.00 . B B . 36 ALA CA 1 1
14 29731 2 2 15 ALA CB C -8.060 -16.279 10.395 1.00 . B B . 36 ALA CB 1 1
14 29732 2 2 15 ALA H H -6.359 -14.862 9.176 1.00 . B B . 36 ALA H 1 1
14 29733 2 2 15 ALA HA H -7.498 -14.738 11.739 1.00 . B B . 36 ALA HA 1 1
14 29734 2 2 15 ALA HB1 H -7.582 -17.020 9.771 1.00 . B B . 36 ALA HB1 1 1
14 29735 2 2 15 ALA HB2 H -8.670 -15.631 9.782 1.00 . B B . 36 ALA HB2 1 1
14 29736 2 2 15 ALA HB3 H -8.681 -16.773 11.127 1.00 . B B . 36 ALA HB3 1 1
14 29737 2 2 15 ALA N N -6.201 -14.713 10.133 1.00 . B B . 36 ALA N 1 1
14 29738 2 2 15 ALA O O -6.493 -16.709 13.083 1.00 . B B . 36 ALA O 1 1
14 29739 2 2 16 GLN C C -3.545 -16.831 13.437 1.00 . B B . 37 GLN C 1 1
14 29740 2 2 16 GLN CA C -4.005 -17.548 12.169 1.00 . B B . 37 GLN CA 1 1
14 29741 2 2 16 GLN CB C -2.815 -17.877 11.257 1.00 . B B . 37 GLN CB 1 1
14 29742 2 2 16 GLN CD C -1.077 -18.824 12.865 1.00 . B B . 37 GLN CD 1 1
14 29743 2 2 16 GLN CG C -1.985 -19.087 11.678 1.00 . B B . 37 GLN CG 1 1
14 29744 2 2 16 GLN H H -4.720 -16.393 10.548 1.00 . B B . 37 GLN H 1 1
14 29745 2 2 16 GLN HA H -4.510 -18.463 12.443 1.00 . B B . 37 GLN HA 1 1
14 29746 2 2 16 GLN HB2 H -3.186 -18.061 10.260 1.00 . B B . 37 GLN HB2 1 1
14 29747 2 2 16 GLN HB3 H -2.160 -17.018 11.228 1.00 . B B . 37 GLN HB3 1 1
14 29748 2 2 16 GLN HE21 H 0.369 -18.202 11.652 1.00 . B B . 37 GLN HE21 1 1
14 29749 2 2 16 GLN HE22 H 0.737 -18.164 13.346 1.00 . B B . 37 GLN HE22 1 1
14 29750 2 2 16 GLN HG2 H -2.656 -19.890 11.938 1.00 . B B . 37 GLN HG2 1 1
14 29751 2 2 16 GLN HG3 H -1.374 -19.392 10.840 1.00 . B B . 37 GLN HG3 1 1
14 29752 2 2 16 GLN N N -4.952 -16.708 11.446 1.00 . B B . 37 GLN N 1 1
14 29753 2 2 16 GLN NE2 N 0.130 -18.351 12.593 1.00 . B B . 37 GLN NE2 1 1
14 29754 2 2 16 GLN O O -3.578 -17.397 14.529 1.00 . B B . 37 GLN O 1 1
14 29755 2 2 16 GLN OE1 O -1.453 -19.044 14.016 1.00 . B B . 37 GLN OE1 1 1
14 29756 2 2 17 ASP C C -3.848 -14.303 15.273 1.00 . B B . 38 ASP C 1 1
14 29757 2 2 17 ASP CA C -2.679 -14.778 14.418 1.00 . B B . 38 ASP CA 1 1
14 29758 2 2 17 ASP CB C -1.881 -13.571 13.913 1.00 . B B . 38 ASP CB 1 1
14 29759 2 2 17 ASP CG C -1.380 -12.681 15.034 1.00 . B B . 38 ASP CG 1 1
14 29760 2 2 17 ASP H H -3.173 -15.169 12.395 1.00 . B B . 38 ASP H 1 1
14 29761 2 2 17 ASP HA H -2.034 -15.400 15.019 1.00 . B B . 38 ASP HA 1 1
14 29762 2 2 17 ASP HB2 H -1.030 -13.923 13.353 1.00 . B B . 38 ASP HB2 1 1
14 29763 2 2 17 ASP HB3 H -2.512 -12.981 13.264 1.00 . B B . 38 ASP HB3 1 1
14 29764 2 2 17 ASP N N -3.148 -15.575 13.288 1.00 . B B . 38 ASP N 1 1
14 29765 2 2 17 ASP O O -3.715 -14.107 16.483 1.00 . B B . 38 ASP O 1 1
14 29766 2 2 17 ASP OD1 O -0.463 -13.101 15.769 1.00 . B B . 38 ASP OD1 1 1
14 29767 2 2 17 ASP OD2 O -1.919 -11.568 15.207 1.00 . B B . 38 ASP OD2 1 1
14 29768 2 2 18 MET C C -6.808 -14.695 16.211 1.00 . B B . 39 MET C 1 1
14 29769 2 2 18 MET CA C -6.182 -13.623 15.319 1.00 . B B . 39 MET CA 1 1
14 29770 2 2 18 MET CB C -7.208 -13.118 14.303 1.00 . B B . 39 MET CB 1 1
14 29771 2 2 18 MET CE C -9.530 -10.445 16.509 1.00 . B B . 39 MET CE 1 1
14 29772 2 2 18 MET CG C -8.403 -12.429 14.940 1.00 . B B . 39 MET CG 1 1
14 29773 2 2 18 MET H H -5.049 -14.334 13.678 1.00 . B B . 39 MET H 1 1
14 29774 2 2 18 MET HA H -5.874 -12.797 15.941 1.00 . B B . 39 MET HA 1 1
14 29775 2 2 18 MET HB2 H -6.725 -12.417 13.639 1.00 . B B . 39 MET HB2 1 1
14 29776 2 2 18 MET HB3 H -7.569 -13.957 13.727 1.00 . B B . 39 MET HB3 1 1
14 29777 2 2 18 MET HE1 H -9.407 -9.563 17.119 1.00 . B B . 39 MET HE1 1 1
14 29778 2 2 18 MET HE2 H -9.987 -11.228 17.096 1.00 . B B . 39 MET HE2 1 1
14 29779 2 2 18 MET HE3 H -10.160 -10.214 15.664 1.00 . B B . 39 MET HE3 1 1
14 29780 2 2 18 MET HG2 H -9.073 -12.104 14.158 1.00 . B B . 39 MET HG2 1 1
14 29781 2 2 18 MET HG3 H -8.911 -13.136 15.579 1.00 . B B . 39 MET HG3 1 1
14 29782 2 2 18 MET N N -4.998 -14.128 14.637 1.00 . B B . 39 MET N 1 1
14 29783 2 2 18 MET O O -7.203 -14.414 17.344 1.00 . B B . 39 MET O 1 1
14 29784 2 2 18 MET SD S -7.929 -10.996 15.928 1.00 . B B . 39 MET SD 1 1
14 29785 2 2 19 GLY C C -6.644 -18.258 16.415 1.00 . B B . 40 GLY C 1 1
14 29786 2 2 19 GLY CA C -7.477 -16.996 16.477 1.00 . B B . 40 GLY CA 1 1
14 29787 2 2 19 GLY H H -6.560 -16.092 14.797 1.00 . B B . 40 GLY H 1 1
14 29788 2 2 19 GLY HA2 H -7.561 -16.681 17.507 1.00 . B B . 40 GLY HA2 1 1
14 29789 2 2 19 GLY HA3 H -8.463 -17.207 16.094 1.00 . B B . 40 GLY HA3 1 1
14 29790 2 2 19 GLY N N -6.896 -15.917 15.705 1.00 . B B . 40 GLY N 1 1
14 29791 2 2 19 GLY O O -6.887 -19.100 15.524 1.00 . B B . 40 GLY O 1 1
14 29792 2 2 19 GLY OXT O -5.740 -18.419 17.256 1.00 . B B . 40 GLY OXT 1 1
15 29793 1 1 1 PRO C C 15.549 0.307 5.261 1.00 . A A . 1 PRO C 1 1
15 29794 1 1 1 PRO CA C 16.859 -0.207 4.682 1.00 . A A . 1 PRO CA 1 1
15 29795 1 1 1 PRO CB C 17.289 0.630 3.495 1.00 . A A . 1 PRO CB 1 1
15 29796 1 1 1 PRO CD C 17.074 -1.659 2.819 1.00 . A A . 1 PRO CD 1 1
15 29797 1 1 1 PRO CG C 17.837 -0.380 2.557 1.00 . A A . 1 PRO CG 1 1
15 29798 1 1 1 PRO H2 H 17.285 -2.159 4.939 1.00 . A A . 1 PRO H2 1 1
15 29799 1 1 1 PRO H3 H 15.740 -1.869 4.500 1.00 . A A . 1 PRO H3 1 1
15 29800 1 1 1 PRO HA H 17.621 -0.163 5.446 1.00 . A A . 1 PRO HA 1 1
15 29801 1 1 1 PRO HB2 H 16.435 1.147 3.080 1.00 . A A . 1 PRO HB2 1 1
15 29802 1 1 1 PRO HB3 H 18.043 1.340 3.798 1.00 . A A . 1 PRO HB3 1 1
15 29803 1 1 1 PRO HD2 H 16.185 -1.694 2.207 1.00 . A A . 1 PRO HD2 1 1
15 29804 1 1 1 PRO HD3 H 17.700 -2.515 2.614 1.00 . A A . 1 PRO HD3 1 1
15 29805 1 1 1 PRO HG2 H 17.684 -0.055 1.537 1.00 . A A . 1 PRO HG2 1 1
15 29806 1 1 1 PRO HG3 H 18.888 -0.526 2.751 1.00 . A A . 1 PRO HG3 1 1
15 29807 1 1 1 PRO N N 16.712 -1.614 4.253 1.00 . A A . 1 PRO N 1 1
15 29808 1 1 1 PRO O O 14.576 -0.442 5.345 1.00 . A A . 1 PRO O 1 1
15 29809 1 1 2 SER C C 13.351 2.605 5.191 1.00 . A A . 2 SER C 1 1
15 29810 1 1 2 SER CA C 14.335 2.147 6.264 1.00 . A A . 2 SER CA 1 1
15 29811 1 1 2 SER CB C 14.733 3.322 7.156 1.00 . A A . 2 SER CB 1 1
15 29812 1 1 2 SER H H 16.328 2.122 5.564 1.00 . A A . 2 SER H 1 1
15 29813 1 1 2 SER HA H 13.865 1.389 6.870 1.00 . A A . 2 SER HA 1 1
15 29814 1 1 2 SER HB2 H 13.844 3.839 7.485 1.00 . A A . 2 SER HB2 1 1
15 29815 1 1 2 SER HB3 H 15.276 2.956 8.015 1.00 . A A . 2 SER HB3 1 1
15 29816 1 1 2 SER HG H 16.274 4.533 7.025 1.00 . A A . 2 SER HG 1 1
15 29817 1 1 2 SER N N 15.524 1.566 5.664 1.00 . A A . 2 SER N 1 1
15 29818 1 1 2 SER O O 12.220 2.125 5.115 1.00 . A A . 2 SER O 1 1
15 29819 1 1 2 SER OG O 15.559 4.238 6.449 1.00 . A A . 2 SER OG 1 1
15 29820 1 1 3 HIS C C 12.992 3.328 2.032 1.00 . A A . 3 HIS C 1 1
15 29821 1 1 3 HIS CA C 12.968 4.125 3.323 1.00 . A A . 3 HIS CA 1 1
15 29822 1 1 3 HIS CB C 13.427 5.554 3.038 1.00 . A A . 3 HIS CB 1 1
15 29823 1 1 3 HIS CD2 C 12.125 7.339 4.377 1.00 . A A . 3 HIS CD2 1 1
15 29824 1 1 3 HIS CE1 C 13.532 7.596 6.033 1.00 . A A . 3 HIS CE1 1 1
15 29825 1 1 3 HIS CG C 13.167 6.509 4.157 1.00 . A A . 3 HIS CG 1 1
15 29826 1 1 3 HIS H H 14.757 3.778 4.402 1.00 . A A . 3 HIS H 1 1
15 29827 1 1 3 HIS HA H 11.955 4.153 3.697 1.00 . A A . 3 HIS HA 1 1
15 29828 1 1 3 HIS HB2 H 14.488 5.551 2.848 1.00 . A A . 3 HIS HB2 1 1
15 29829 1 1 3 HIS HB3 H 12.910 5.920 2.163 1.00 . A A . 3 HIS HB3 1 1
15 29830 1 1 3 HIS HD1 H 14.894 6.233 5.340 1.00 . A A . 3 HIS HD1 1 1
15 29831 1 1 3 HIS HD2 H 11.249 7.447 3.750 1.00 . A A . 3 HIS HD2 1 1
15 29832 1 1 3 HIS HE1 H 13.993 7.944 6.945 1.00 . A A . 3 HIS HE1 1 1
15 29833 1 1 3 HIS HE2 H 11.888 8.798 5.866 1.00 . A A . 3 HIS HE2 1 1
15 29834 1 1 3 HIS N N 13.812 3.513 4.342 1.00 . A A . 3 HIS N 1 1
15 29835 1 1 3 HIS ND1 N 14.032 6.694 5.212 1.00 . A A . 3 HIS ND1 1 1
15 29836 1 1 3 HIS NE2 N 12.376 8.005 5.550 1.00 . A A . 3 HIS NE2 1 1
15 29837 1 1 3 HIS O O 12.467 3.773 1.021 1.00 . A A . 3 HIS O 1 1
15 29838 1 1 4 SER C C 13.967 -0.106 1.184 1.00 . A A . 4 SER C 1 1
15 29839 1 1 4 SER CA C 13.700 1.347 0.860 1.00 . A A . 4 SER CA 1 1
15 29840 1 1 4 SER CB C 14.774 1.900 -0.068 1.00 . A A . 4 SER CB 1 1
15 29841 1 1 4 SER H H 13.975 1.823 2.900 1.00 . A A . 4 SER H 1 1
15 29842 1 1 4 SER HA H 12.753 1.401 0.341 1.00 . A A . 4 SER HA 1 1
15 29843 1 1 4 SER HB2 H 14.978 1.175 -0.839 1.00 . A A . 4 SER HB2 1 1
15 29844 1 1 4 SER HB3 H 14.407 2.801 -0.522 1.00 . A A . 4 SER HB3 1 1
15 29845 1 1 4 SER HG H 15.756 2.553 1.500 1.00 . A A . 4 SER HG 1 1
15 29846 1 1 4 SER N N 13.600 2.157 2.058 1.00 . A A . 4 SER N 1 1
15 29847 1 1 4 SER O O 14.323 -0.457 2.308 1.00 . A A . 4 SER O 1 1
15 29848 1 1 4 SER OG O 15.974 2.186 0.635 1.00 . A A . 4 SER OG 1 1
15 29849 1 1 5 GLY C C 13.481 -3.081 -0.892 1.00 . A A . 5 GLY C 1 1
15 29850 1 1 5 GLY CA C 13.969 -2.354 0.324 1.00 . A A . 5 GLY CA 1 1
15 29851 1 1 5 GLY H H 13.474 -0.575 -0.681 1.00 . A A . 5 GLY H 1 1
15 29852 1 1 5 GLY HA2 H 15.020 -2.552 0.440 1.00 . A A . 5 GLY HA2 1 1
15 29853 1 1 5 GLY HA3 H 13.435 -2.712 1.191 1.00 . A A . 5 GLY HA3 1 1
15 29854 1 1 5 GLY N N 13.770 -0.938 0.183 1.00 . A A . 5 GLY N 1 1
15 29855 1 1 5 GLY O O 12.541 -2.633 -1.545 1.00 . A A . 5 GLY O 1 1
15 29856 1 1 6 ALA C C 12.426 -5.482 -2.420 1.00 . A A . 6 ALA C 1 1
15 29857 1 1 6 ALA CA C 13.831 -4.897 -2.432 1.00 . A A . 6 ALA CA 1 1
15 29858 1 1 6 ALA CB C 14.871 -5.965 -2.689 1.00 . A A . 6 ALA CB 1 1
15 29859 1 1 6 ALA H H 14.803 -4.533 -0.595 1.00 . A A . 6 ALA H 1 1
15 29860 1 1 6 ALA HA H 13.896 -4.182 -3.234 1.00 . A A . 6 ALA HA 1 1
15 29861 1 1 6 ALA HB1 H 15.845 -5.502 -2.738 1.00 . A A . 6 ALA HB1 1 1
15 29862 1 1 6 ALA HB2 H 14.656 -6.451 -3.628 1.00 . A A . 6 ALA HB2 1 1
15 29863 1 1 6 ALA HB3 H 14.853 -6.689 -1.890 1.00 . A A . 6 ALA HB3 1 1
15 29864 1 1 6 ALA N N 14.119 -4.188 -1.205 1.00 . A A . 6 ALA N 1 1
15 29865 1 1 6 ALA O O 12.098 -6.353 -1.610 1.00 . A A . 6 ALA O 1 1
15 29866 1 1 7 ALA C C 9.891 -5.848 -4.828 1.00 . A A . 7 ALA C 1 1
15 29867 1 1 7 ALA CA C 10.215 -5.358 -3.425 1.00 . A A . 7 ALA CA 1 1
15 29868 1 1 7 ALA CB C 9.326 -4.176 -3.056 1.00 . A A . 7 ALA CB 1 1
15 29869 1 1 7 ALA H H 11.975 -4.367 -4.004 1.00 . A A . 7 ALA H 1 1
15 29870 1 1 7 ALA HA H 10.032 -6.155 -2.720 1.00 . A A . 7 ALA HA 1 1
15 29871 1 1 7 ALA HB1 H 9.605 -3.308 -3.642 1.00 . A A . 7 ALA HB1 1 1
15 29872 1 1 7 ALA HB2 H 9.443 -3.954 -2.006 1.00 . A A . 7 ALA HB2 1 1
15 29873 1 1 7 ALA HB3 H 8.296 -4.432 -3.253 1.00 . A A . 7 ALA HB3 1 1
15 29874 1 1 7 ALA N N 11.610 -4.985 -3.336 1.00 . A A . 7 ALA N 1 1
15 29875 1 1 7 ALA O O 10.723 -5.786 -5.720 1.00 . A A . 7 ALA O 1 1
15 29876 1 1 8 ILE C C 6.899 -6.222 -6.684 1.00 . A A . 8 ILE C 1 1
15 29877 1 1 8 ILE CA C 8.242 -6.831 -6.314 1.00 . A A . 8 ILE CA 1 1
15 29878 1 1 8 ILE CB C 8.141 -8.366 -6.290 1.00 . A A . 8 ILE CB 1 1
15 29879 1 1 8 ILE CD1 C 9.969 -9.465 -4.931 1.00 . A A . 8 ILE CD1 1 1
15 29880 1 1 8 ILE CG1 C 9.543 -8.955 -6.274 1.00 . A A . 8 ILE CG1 1 1
15 29881 1 1 8 ILE CG2 C 7.339 -8.909 -7.467 1.00 . A A . 8 ILE CG2 1 1
15 29882 1 1 8 ILE H H 8.058 -6.355 -4.265 1.00 . A A . 8 ILE H 1 1
15 29883 1 1 8 ILE HA H 8.988 -6.558 -7.057 1.00 . A A . 8 ILE HA 1 1
15 29884 1 1 8 ILE HB H 7.637 -8.644 -5.383 1.00 . A A . 8 ILE HB 1 1
15 29885 1 1 8 ILE HD11 H 9.958 -8.649 -4.226 1.00 . A A . 8 ILE HD11 1 1
15 29886 1 1 8 ILE HD12 H 10.970 -9.860 -5.009 1.00 . A A . 8 ILE HD12 1 1
15 29887 1 1 8 ILE HD13 H 9.292 -10.238 -4.605 1.00 . A A . 8 ILE HD13 1 1
15 29888 1 1 8 ILE HG12 H 9.606 -9.758 -6.981 1.00 . A A . 8 ILE HG12 1 1
15 29889 1 1 8 ILE HG13 H 10.241 -8.186 -6.556 1.00 . A A . 8 ILE HG13 1 1
15 29890 1 1 8 ILE HG21 H 6.337 -8.505 -7.437 1.00 . A A . 8 ILE HG21 1 1
15 29891 1 1 8 ILE HG22 H 7.294 -9.987 -7.404 1.00 . A A . 8 ILE HG22 1 1
15 29892 1 1 8 ILE HG23 H 7.816 -8.623 -8.393 1.00 . A A . 8 ILE HG23 1 1
15 29893 1 1 8 ILE N N 8.680 -6.326 -5.022 1.00 . A A . 8 ILE N 1 1
15 29894 1 1 8 ILE O O 6.017 -6.092 -5.834 1.00 . A A . 8 ILE O 1 1
15 29895 1 1 9 PHE C C 5.349 -5.589 -9.896 1.00 . A A . 9 PHE C 1 1
15 29896 1 1 9 PHE CA C 5.545 -5.215 -8.432 1.00 . A A . 9 PHE CA 1 1
15 29897 1 1 9 PHE CB C 5.642 -3.691 -8.273 1.00 . A A . 9 PHE CB 1 1
15 29898 1 1 9 PHE CD1 C 3.481 -2.766 -7.421 1.00 . A A . 9 PHE CD1 1 1
15 29899 1 1 9 PHE CD2 C 3.988 -2.482 -9.726 1.00 . A A . 9 PHE CD2 1 1
15 29900 1 1 9 PHE CE1 C 2.282 -2.103 -7.596 1.00 . A A . 9 PHE CE1 1 1
15 29901 1 1 9 PHE CE2 C 2.792 -1.815 -9.911 1.00 . A A . 9 PHE CE2 1 1
15 29902 1 1 9 PHE CG C 4.345 -2.963 -8.480 1.00 . A A . 9 PHE CG 1 1
15 29903 1 1 9 PHE CZ C 1.936 -1.626 -8.845 1.00 . A A . 9 PHE CZ 1 1
15 29904 1 1 9 PHE H H 7.497 -6.016 -8.574 1.00 . A A . 9 PHE H 1 1
15 29905 1 1 9 PHE HA H 4.714 -5.587 -7.855 1.00 . A A . 9 PHE HA 1 1
15 29906 1 1 9 PHE HB2 H 5.989 -3.465 -7.276 1.00 . A A . 9 PHE HB2 1 1
15 29907 1 1 9 PHE HB3 H 6.354 -3.309 -8.988 1.00 . A A . 9 PHE HB3 1 1
15 29908 1 1 9 PHE HD1 H 3.759 -3.128 -6.444 1.00 . A A . 9 PHE HD1 1 1
15 29909 1 1 9 PHE HD2 H 4.658 -2.627 -10.562 1.00 . A A . 9 PHE HD2 1 1
15 29910 1 1 9 PHE HE1 H 1.616 -1.956 -6.758 1.00 . A A . 9 PHE HE1 1 1
15 29911 1 1 9 PHE HE2 H 2.525 -1.445 -10.890 1.00 . A A . 9 PHE HE2 1 1
15 29912 1 1 9 PHE HZ H 1.001 -1.107 -8.987 1.00 . A A . 9 PHE HZ 1 1
15 29913 1 1 9 PHE N N 6.760 -5.845 -7.943 1.00 . A A . 9 PHE N 1 1
15 29914 1 1 9 PHE O O 6.276 -5.457 -10.691 1.00 . A A . 9 PHE O 1 1
15 29915 1 1 10 GLU C C 4.674 -7.726 -11.987 1.00 . A A . 10 GLU C 1 1
15 29916 1 1 10 GLU CA C 3.843 -6.512 -11.601 1.00 . A A . 10 GLU CA 1 1
15 29917 1 1 10 GLU CB C 4.075 -5.391 -12.607 1.00 . A A . 10 GLU CB 1 1
15 29918 1 1 10 GLU CD C 3.412 -3.103 -13.403 1.00 . A A . 10 GLU CD 1 1
15 29919 1 1 10 GLU CG C 3.157 -4.211 -12.403 1.00 . A A . 10 GLU CG 1 1
15 29920 1 1 10 GLU H H 3.460 -6.142 -9.544 1.00 . A A . 10 GLU H 1 1
15 29921 1 1 10 GLU HA H 2.800 -6.790 -11.624 1.00 . A A . 10 GLU HA 1 1
15 29922 1 1 10 GLU HB2 H 5.095 -5.048 -12.517 1.00 . A A . 10 GLU HB2 1 1
15 29923 1 1 10 GLU HB3 H 3.919 -5.777 -13.602 1.00 . A A . 10 GLU HB3 1 1
15 29924 1 1 10 GLU HG2 H 2.140 -4.553 -12.504 1.00 . A A . 10 GLU HG2 1 1
15 29925 1 1 10 GLU HG3 H 3.309 -3.824 -11.408 1.00 . A A . 10 GLU HG3 1 1
15 29926 1 1 10 GLU N N 4.156 -6.073 -10.236 1.00 . A A . 10 GLU N 1 1
15 29927 1 1 10 GLU O O 5.184 -7.819 -13.103 1.00 . A A . 10 GLU O 1 1
15 29928 1 1 10 GLU OE1 O 4.415 -2.371 -13.249 1.00 . A A . 10 GLU OE1 1 1
15 29929 1 1 10 GLU OE2 O 2.617 -2.968 -14.358 1.00 . A A . 10 GLU OE2 1 1
15 29930 1 1 11 LYS C C 7.057 -9.682 -11.403 1.00 . A A . 11 LYS C 1 1
15 29931 1 1 11 LYS CA C 5.548 -9.891 -11.218 1.00 . A A . 11 LYS CA 1 1
15 29932 1 1 11 LYS CB C 4.990 -10.709 -12.380 1.00 . A A . 11 LYS CB 1 1
15 29933 1 1 11 LYS CD C 2.501 -10.472 -12.187 1.00 . A A . 11 LYS CD 1 1
15 29934 1 1 11 LYS CE C 1.342 -10.939 -11.336 1.00 . A A . 11 LYS CE 1 1
15 29935 1 1 11 LYS CG C 3.684 -11.389 -12.033 1.00 . A A . 11 LYS CG 1 1
15 29936 1 1 11 LYS H H 4.362 -8.471 -10.182 1.00 . A A . 11 LYS H 1 1
15 29937 1 1 11 LYS HA H 5.395 -10.470 -10.318 1.00 . A A . 11 LYS HA 1 1
15 29938 1 1 11 LYS HB2 H 4.824 -10.055 -13.224 1.00 . A A . 11 LYS HB2 1 1
15 29939 1 1 11 LYS HB3 H 5.707 -11.468 -12.654 1.00 . A A . 11 LYS HB3 1 1
15 29940 1 1 11 LYS HD2 H 2.784 -9.484 -11.895 1.00 . A A . 11 LYS HD2 1 1
15 29941 1 1 11 LYS HD3 H 2.201 -10.471 -13.211 1.00 . A A . 11 LYS HD3 1 1
15 29942 1 1 11 LYS HE2 H 1.200 -11.989 -11.507 1.00 . A A . 11 LYS HE2 1 1
15 29943 1 1 11 LYS HE3 H 1.588 -10.776 -10.297 1.00 . A A . 11 LYS HE3 1 1
15 29944 1 1 11 LYS HG2 H 3.549 -12.229 -12.675 1.00 . A A . 11 LYS HG2 1 1
15 29945 1 1 11 LYS HG3 H 3.726 -11.718 -11.013 1.00 . A A . 11 LYS HG3 1 1
15 29946 1 1 11 LYS HZ1 H 0.211 -9.192 -11.498 1.00 . A A . 11 LYS HZ1 1 1
15 29947 1 1 11 LYS HZ2 H -0.688 -10.553 -11.047 1.00 . A A . 11 LYS HZ2 1 1
15 29948 1 1 11 LYS HZ3 H -0.176 -10.369 -12.649 1.00 . A A . 11 LYS HZ3 1 1
15 29949 1 1 11 LYS N N 4.805 -8.638 -11.041 1.00 . A A . 11 LYS N 1 1
15 29950 1 1 11 LYS NZ N 0.086 -10.214 -11.655 1.00 . A A . 11 LYS NZ 1 1
15 29951 1 1 11 LYS O O 7.823 -10.647 -11.401 1.00 . A A . 11 LYS O 1 1
15 29952 1 1 12 VAL C C 9.440 -7.631 -10.343 1.00 . A A . 12 VAL C 1 1
15 29953 1 1 12 VAL CA C 8.907 -8.148 -11.669 1.00 . A A . 12 VAL CA 1 1
15 29954 1 1 12 VAL CB C 9.218 -7.149 -12.817 1.00 . A A . 12 VAL CB 1 1
15 29955 1 1 12 VAL CG1 C 8.267 -5.965 -12.805 1.00 . A A . 12 VAL CG1 1 1
15 29956 1 1 12 VAL CG2 C 10.669 -6.683 -12.749 1.00 . A A . 12 VAL CG2 1 1
15 29957 1 1 12 VAL H H 6.848 -7.705 -11.566 1.00 . A A . 12 VAL H 1 1
15 29958 1 1 12 VAL HA H 9.408 -9.081 -11.893 1.00 . A A . 12 VAL HA 1 1
15 29959 1 1 12 VAL HB H 9.083 -7.661 -13.750 1.00 . A A . 12 VAL HB 1 1
15 29960 1 1 12 VAL HG11 H 8.606 -5.218 -13.510 1.00 . A A . 12 VAL HG11 1 1
15 29961 1 1 12 VAL HG12 H 8.231 -5.541 -11.815 1.00 . A A . 12 VAL HG12 1 1
15 29962 1 1 12 VAL HG13 H 7.280 -6.297 -13.087 1.00 . A A . 12 VAL HG13 1 1
15 29963 1 1 12 VAL HG21 H 11.324 -7.545 -12.737 1.00 . A A . 12 VAL HG21 1 1
15 29964 1 1 12 VAL HG22 H 10.820 -6.112 -11.844 1.00 . A A . 12 VAL HG22 1 1
15 29965 1 1 12 VAL HG23 H 10.893 -6.069 -13.607 1.00 . A A . 12 VAL HG23 1 1
15 29966 1 1 12 VAL N N 7.491 -8.441 -11.551 1.00 . A A . 12 VAL N 1 1
15 29967 1 1 12 VAL O O 8.719 -6.998 -9.575 1.00 . A A . 12 VAL O 1 1
15 29968 1 1 13 SER C C 12.149 -6.335 -8.929 1.00 . A A . 13 SER C 1 1
15 29969 1 1 13 SER CA C 11.323 -7.603 -8.822 1.00 . A A . 13 SER CA 1 1
15 29970 1 1 13 SER CB C 12.187 -8.770 -8.389 1.00 . A A . 13 SER CB 1 1
15 29971 1 1 13 SER H H 11.215 -8.396 -10.764 1.00 . A A . 13 SER H 1 1
15 29972 1 1 13 SER HA H 10.548 -7.456 -8.086 1.00 . A A . 13 SER HA 1 1
15 29973 1 1 13 SER HB2 H 11.539 -9.564 -8.084 1.00 . A A . 13 SER HB2 1 1
15 29974 1 1 13 SER HB3 H 12.784 -9.091 -9.228 1.00 . A A . 13 SER HB3 1 1
15 29975 1 1 13 SER HG H 12.786 -8.983 -6.535 1.00 . A A . 13 SER HG 1 1
15 29976 1 1 13 SER N N 10.690 -7.936 -10.078 1.00 . A A . 13 SER N 1 1
15 29977 1 1 13 SER O O 12.620 -5.962 -10.008 1.00 . A A . 13 SER O 1 1
15 29978 1 1 13 SER OG O 13.036 -8.450 -7.300 1.00 . A A . 13 SER OG 1 1
15 29979 1 1 14 GLY C C 13.208 -3.979 -6.302 1.00 . A A . 14 GLY C 1 1
15 29980 1 1 14 GLY CA C 13.061 -4.457 -7.723 1.00 . A A . 14 GLY CA 1 1
15 29981 1 1 14 GLY H H 11.906 -6.060 -6.973 1.00 . A A . 14 GLY H 1 1
15 29982 1 1 14 GLY HA2 H 14.042 -4.613 -8.146 1.00 . A A . 14 GLY HA2 1 1
15 29983 1 1 14 GLY HA3 H 12.549 -3.699 -8.292 1.00 . A A . 14 GLY HA3 1 1
15 29984 1 1 14 GLY N N 12.312 -5.686 -7.795 1.00 . A A . 14 GLY N 1 1
15 29985 1 1 14 GLY O O 13.334 -4.782 -5.387 1.00 . A A . 14 GLY O 1 1
15 29986 1 1 15 ILE C C 12.097 -1.096 -4.639 1.00 . A A . 15 ILE C 1 1
15 29987 1 1 15 ILE CA C 13.267 -2.060 -4.810 1.00 . A A . 15 ILE CA 1 1
15 29988 1 1 15 ILE CB C 14.606 -1.290 -4.600 1.00 . A A . 15 ILE CB 1 1
15 29989 1 1 15 ILE CD1 C 16.158 -3.215 -5.246 1.00 . A A . 15 ILE CD1 1 1
15 29990 1 1 15 ILE CG1 C 15.742 -2.231 -4.184 1.00 . A A . 15 ILE CG1 1 1
15 29991 1 1 15 ILE CG2 C 14.458 -0.170 -3.577 1.00 . A A . 15 ILE CG2 1 1
15 29992 1 1 15 ILE H H 13.183 -2.086 -6.914 1.00 . A A . 15 ILE H 1 1
15 29993 1 1 15 ILE HA H 13.196 -2.841 -4.071 1.00 . A A . 15 ILE HA 1 1
15 29994 1 1 15 ILE HB H 14.870 -0.833 -5.542 1.00 . A A . 15 ILE HB 1 1
15 29995 1 1 15 ILE HD11 H 16.324 -2.692 -6.181 1.00 . A A . 15 ILE HD11 1 1
15 29996 1 1 15 ILE HD12 H 15.375 -3.947 -5.376 1.00 . A A . 15 ILE HD12 1 1
15 29997 1 1 15 ILE HD13 H 17.065 -3.707 -4.938 1.00 . A A . 15 ILE HD13 1 1
15 29998 1 1 15 ILE HG12 H 16.605 -1.639 -3.936 1.00 . A A . 15 ILE HG12 1 1
15 29999 1 1 15 ILE HG13 H 15.437 -2.794 -3.311 1.00 . A A . 15 ILE HG13 1 1
15 30000 1 1 15 ILE HG21 H 13.806 0.594 -3.979 1.00 . A A . 15 ILE HG21 1 1
15 30001 1 1 15 ILE HG22 H 15.425 0.259 -3.366 1.00 . A A . 15 ILE HG22 1 1
15 30002 1 1 15 ILE HG23 H 14.030 -0.564 -2.662 1.00 . A A . 15 ILE HG23 1 1
15 30003 1 1 15 ILE N N 13.211 -2.673 -6.124 1.00 . A A . 15 ILE N 1 1
15 30004 1 1 15 ILE O O 11.672 -0.453 -5.596 1.00 . A A . 15 ILE O 1 1
15 30005 1 1 16 ILE C C 11.403 1.126 -2.347 1.00 . A A . 16 ILE C 1 1
15 30006 1 1 16 ILE CA C 10.633 0.030 -3.082 1.00 . A A . 16 ILE CA 1 1
15 30007 1 1 16 ILE CB C 9.479 -0.527 -2.211 1.00 . A A . 16 ILE CB 1 1
15 30008 1 1 16 ILE CD1 C 6.958 -0.646 -1.990 1.00 . A A . 16 ILE CD1 1 1
15 30009 1 1 16 ILE CG1 C 8.130 -0.236 -2.855 1.00 . A A . 16 ILE CG1 1 1
15 30010 1 1 16 ILE CG2 C 9.497 0.042 -0.808 1.00 . A A . 16 ILE CG2 1 1
15 30011 1 1 16 ILE H H 11.866 -1.643 -2.733 1.00 . A A . 16 ILE H 1 1
15 30012 1 1 16 ILE HA H 10.218 0.422 -3.995 1.00 . A A . 16 ILE HA 1 1
15 30013 1 1 16 ILE HB H 9.606 -1.591 -2.142 1.00 . A A . 16 ILE HB 1 1
15 30014 1 1 16 ILE HD11 H 7.048 -0.184 -1.019 1.00 . A A . 16 ILE HD11 1 1
15 30015 1 1 16 ILE HD12 H 6.951 -1.721 -1.879 1.00 . A A . 16 ILE HD12 1 1
15 30016 1 1 16 ILE HD13 H 6.037 -0.326 -2.457 1.00 . A A . 16 ILE HD13 1 1
15 30017 1 1 16 ILE HG12 H 8.050 0.820 -3.052 1.00 . A A . 16 ILE HG12 1 1
15 30018 1 1 16 ILE HG13 H 8.061 -0.773 -3.781 1.00 . A A . 16 ILE HG13 1 1
15 30019 1 1 16 ILE HG21 H 9.337 1.109 -0.857 1.00 . A A . 16 ILE HG21 1 1
15 30020 1 1 16 ILE HG22 H 10.452 -0.164 -0.347 1.00 . A A . 16 ILE HG22 1 1
15 30021 1 1 16 ILE HG23 H 8.710 -0.414 -0.229 1.00 . A A . 16 ILE HG23 1 1
15 30022 1 1 16 ILE N N 11.586 -1.002 -3.425 1.00 . A A . 16 ILE N 1 1
15 30023 1 1 16 ILE O O 12.210 0.832 -1.472 1.00 . A A . 16 ILE O 1 1
15 30024 1 1 17 ALA C C 11.187 4.704 -1.981 1.00 . A A . 17 ALA C 1 1
15 30025 1 1 17 ALA CA C 12.028 3.464 -2.237 1.00 . A A . 17 ALA CA 1 1
15 30026 1 1 17 ALA CB C 13.135 3.776 -3.229 1.00 . A A . 17 ALA CB 1 1
15 30027 1 1 17 ALA H H 10.509 2.554 -3.403 1.00 . A A . 17 ALA H 1 1
15 30028 1 1 17 ALA HA H 12.484 3.145 -1.310 1.00 . A A . 17 ALA HA 1 1
15 30029 1 1 17 ALA HB1 H 13.790 2.920 -3.313 1.00 . A A . 17 ALA HB1 1 1
15 30030 1 1 17 ALA HB2 H 13.697 4.630 -2.884 1.00 . A A . 17 ALA HB2 1 1
15 30031 1 1 17 ALA HB3 H 12.699 3.996 -4.201 1.00 . A A . 17 ALA HB3 1 1
15 30032 1 1 17 ALA N N 11.212 2.367 -2.746 1.00 . A A . 17 ALA N 1 1
15 30033 1 1 17 ALA O O 10.554 5.223 -2.887 1.00 . A A . 17 ALA O 1 1
15 30034 1 1 18 ILE C C 11.101 7.626 -0.435 1.00 . A A . 18 ILE C 1 1
15 30035 1 1 18 ILE CA C 10.345 6.308 -0.390 1.00 . A A . 18 ILE CA 1 1
15 30036 1 1 18 ILE CB C 9.673 6.112 0.988 1.00 . A A . 18 ILE CB 1 1
15 30037 1 1 18 ILE CD1 C 9.114 3.626 0.776 1.00 . A A . 18 ILE CD1 1 1
15 30038 1 1 18 ILE CG1 C 8.595 5.040 0.895 1.00 . A A . 18 ILE CG1 1 1
15 30039 1 1 18 ILE CG2 C 9.048 7.398 1.483 1.00 . A A . 18 ILE CG2 1 1
15 30040 1 1 18 ILE H H 11.775 4.779 -0.075 1.00 . A A . 18 ILE H 1 1
15 30041 1 1 18 ILE HA H 9.558 6.356 -1.128 1.00 . A A . 18 ILE HA 1 1
15 30042 1 1 18 ILE HB H 10.417 5.806 1.703 1.00 . A A . 18 ILE HB 1 1
15 30043 1 1 18 ILE HD11 H 9.906 3.590 0.042 1.00 . A A . 18 ILE HD11 1 1
15 30044 1 1 18 ILE HD12 H 8.302 2.985 0.459 1.00 . A A . 18 ILE HD12 1 1
15 30045 1 1 18 ILE HD13 H 9.485 3.292 1.742 1.00 . A A . 18 ILE HD13 1 1
15 30046 1 1 18 ILE HG12 H 7.983 5.092 1.781 1.00 . A A . 18 ILE HG12 1 1
15 30047 1 1 18 ILE HG13 H 7.979 5.240 0.032 1.00 . A A . 18 ILE HG13 1 1
15 30048 1 1 18 ILE HG21 H 8.312 7.735 0.767 1.00 . A A . 18 ILE HG21 1 1
15 30049 1 1 18 ILE HG22 H 9.814 8.150 1.601 1.00 . A A . 18 ILE HG22 1 1
15 30050 1 1 18 ILE HG23 H 8.569 7.214 2.434 1.00 . A A . 18 ILE HG23 1 1
15 30051 1 1 18 ILE N N 11.190 5.186 -0.755 1.00 . A A . 18 ILE N 1 1
15 30052 1 1 18 ILE O O 12.143 7.804 0.201 1.00 . A A . 18 ILE O 1 1
15 30053 1 1 19 ASN C C 10.436 10.831 -0.444 1.00 . A A . 19 ASN C 1 1
15 30054 1 1 19 ASN CA C 11.082 9.854 -1.415 1.00 . A A . 19 ASN CA 1 1
15 30055 1 1 19 ASN CB C 10.840 10.282 -2.868 1.00 . A A . 19 ASN CB 1 1
15 30056 1 1 19 ASN CG C 11.620 11.518 -3.267 1.00 . A A . 19 ASN CG 1 1
15 30057 1 1 19 ASN H H 9.696 8.305 -1.656 1.00 . A A . 19 ASN H 1 1
15 30058 1 1 19 ASN HA H 12.142 9.820 -1.222 1.00 . A A . 19 ASN HA 1 1
15 30059 1 1 19 ASN HB2 H 11.128 9.474 -3.524 1.00 . A A . 19 ASN HB2 1 1
15 30060 1 1 19 ASN HB3 H 9.787 10.487 -3.003 1.00 . A A . 19 ASN HB3 1 1
15 30061 1 1 19 ASN HD21 H 10.243 11.969 -4.635 1.00 . A A . 19 ASN HD21 1 1
15 30062 1 1 19 ASN HD22 H 11.582 13.059 -4.514 1.00 . A A . 19 ASN HD22 1 1
15 30063 1 1 19 ASN N N 10.540 8.533 -1.207 1.00 . A A . 19 ASN N 1 1
15 30064 1 1 19 ASN ND2 N 11.099 12.257 -4.233 1.00 . A A . 19 ASN ND2 1 1
15 30065 1 1 19 ASN O O 9.267 10.699 -0.095 1.00 . A A . 19 ASN O 1 1
15 30066 1 1 19 ASN OD1 O 12.690 11.797 -2.725 1.00 . A A . 19 ASN OD1 1 1
15 30067 1 1 20 GLU C C 10.966 14.082 0.347 1.00 . A A . 20 GLU C 1 1
15 30068 1 1 20 GLU CA C 10.900 12.726 0.995 1.00 . A A . 20 GLU CA 1 1
15 30069 1 1 20 GLU CB C 11.814 12.560 2.201 1.00 . A A . 20 GLU CB 1 1
15 30070 1 1 20 GLU CD C 12.596 10.909 3.954 1.00 . A A . 20 GLU CD 1 1
15 30071 1 1 20 GLU CG C 11.524 11.274 2.948 1.00 . A A . 20 GLU CG 1 1
15 30072 1 1 20 GLU H H 12.081 11.921 -0.451 1.00 . A A . 20 GLU H 1 1
15 30073 1 1 20 GLU HA H 9.879 12.536 1.292 1.00 . A A . 20 GLU HA 1 1
15 30074 1 1 20 GLU HB2 H 12.840 12.548 1.875 1.00 . A A . 20 GLU HB2 1 1
15 30075 1 1 20 GLU HB3 H 11.656 13.381 2.877 1.00 . A A . 20 GLU HB3 1 1
15 30076 1 1 20 GLU HG2 H 10.591 11.393 3.475 1.00 . A A . 20 GLU HG2 1 1
15 30077 1 1 20 GLU HG3 H 11.422 10.479 2.231 1.00 . A A . 20 GLU HG3 1 1
15 30078 1 1 20 GLU N N 11.220 11.791 -0.023 1.00 . A A . 20 GLU N 1 1
15 30079 1 1 20 GLU O O 10.833 14.150 -0.851 1.00 . A A . 20 GLU O 1 1
15 30080 1 1 20 GLU OE1 O 13.723 10.579 3.538 1.00 . A A . 20 GLU OE1 1 1
15 30081 1 1 20 GLU OE2 O 12.310 10.945 5.171 1.00 . A A . 20 GLU OE2 1 1
15 30082 1 1 21 ASP C C 10.622 17.214 -0.112 1.00 . A A . 21 ASP C 1 1
15 30083 1 1 21 ASP CA C 10.960 16.489 1.186 1.00 . A A . 21 ASP CA 1 1
15 30084 1 1 21 ASP CB C 12.072 17.261 1.843 1.00 . A A . 21 ASP CB 1 1
15 30085 1 1 21 ASP CG C 11.927 17.347 3.346 1.00 . A A . 21 ASP CG 1 1
15 30086 1 1 21 ASP H H 12.091 14.816 1.664 1.00 . A A . 21 ASP H 1 1
15 30087 1 1 21 ASP HA H 10.106 16.526 1.829 1.00 . A A . 21 ASP HA 1 1
15 30088 1 1 21 ASP HB2 H 13.000 16.766 1.611 1.00 . A A . 21 ASP HB2 1 1
15 30089 1 1 21 ASP HB3 H 12.088 18.250 1.429 1.00 . A A . 21 ASP HB3 1 1
15 30090 1 1 21 ASP N N 11.376 15.062 1.112 1.00 . A A . 21 ASP N 1 1
15 30091 1 1 21 ASP O O 10.799 18.424 -0.251 1.00 . A A . 21 ASP O 1 1
15 30092 1 1 21 ASP OD1 O 11.201 18.243 3.829 1.00 . A A . 21 ASP OD1 1 1
15 30093 1 1 21 ASP OD2 O 12.534 16.518 4.053 1.00 . A A . 21 ASP OD2 1 1
15 30094 1 1 22 VAL C C 8.100 16.997 -2.063 1.00 . A A . 22 VAL C 1 1
15 30095 1 1 22 VAL CA C 9.596 16.908 -2.262 1.00 . A A . 22 VAL CA 1 1
15 30096 1 1 22 VAL CB C 9.886 15.910 -3.406 1.00 . A A . 22 VAL CB 1 1
15 30097 1 1 22 VAL CG1 C 11.378 15.762 -3.594 1.00 . A A . 22 VAL CG1 1 1
15 30098 1 1 22 VAL CG2 C 9.253 14.545 -3.123 1.00 . A A . 22 VAL CG2 1 1
15 30099 1 1 22 VAL H H 10.216 15.498 -0.845 1.00 . A A . 22 VAL H 1 1
15 30100 1 1 22 VAL HA H 10.000 17.873 -2.510 1.00 . A A . 22 VAL HA 1 1
15 30101 1 1 22 VAL HB H 9.463 16.301 -4.319 1.00 . A A . 22 VAL HB 1 1
15 30102 1 1 22 VAL HG11 H 11.775 16.653 -4.057 1.00 . A A . 22 VAL HG11 1 1
15 30103 1 1 22 VAL HG12 H 11.572 14.903 -4.218 1.00 . A A . 22 VAL HG12 1 1
15 30104 1 1 22 VAL HG13 H 11.843 15.622 -2.626 1.00 . A A . 22 VAL HG13 1 1
15 30105 1 1 22 VAL HG21 H 9.561 14.216 -2.131 1.00 . A A . 22 VAL HG21 1 1
15 30106 1 1 22 VAL HG22 H 9.593 13.827 -3.860 1.00 . A A . 22 VAL HG22 1 1
15 30107 1 1 22 VAL HG23 H 8.174 14.614 -3.163 1.00 . A A . 22 VAL HG23 1 1
15 30108 1 1 22 VAL N N 10.157 16.455 -1.015 1.00 . A A . 22 VAL N 1 1
15 30109 1 1 22 VAL O O 7.628 16.923 -0.924 1.00 . A A . 22 VAL O 1 1
15 30110 1 1 23 SER C C 5.415 15.933 -2.567 1.00 . A A . 23 SER C 1 1
15 30111 1 1 23 SER CA C 5.917 17.309 -2.967 1.00 . A A . 23 SER CA 1 1
15 30112 1 1 23 SER CB C 5.295 17.783 -4.278 1.00 . A A . 23 SER CB 1 1
15 30113 1 1 23 SER H H 7.757 17.176 -4.005 1.00 . A A . 23 SER H 1 1
15 30114 1 1 23 SER HA H 5.716 18.016 -2.182 1.00 . A A . 23 SER HA 1 1
15 30115 1 1 23 SER HB2 H 5.401 17.012 -5.017 1.00 . A A . 23 SER HB2 1 1
15 30116 1 1 23 SER HB3 H 4.248 17.996 -4.124 1.00 . A A . 23 SER HB3 1 1
15 30117 1 1 23 SER HG H 6.595 19.246 -4.096 1.00 . A A . 23 SER HG 1 1
15 30118 1 1 23 SER N N 7.349 17.171 -3.120 1.00 . A A . 23 SER N 1 1
15 30119 1 1 23 SER O O 6.091 14.951 -2.875 1.00 . A A . 23 SER O 1 1
15 30120 1 1 23 SER OG O 5.939 18.959 -4.747 1.00 . A A . 23 SER OG 1 1
15 30121 1 1 24 PRO C C 4.708 13.516 -1.108 1.00 . A A . 24 PRO C 1 1
15 30122 1 1 24 PRO CA C 3.970 14.822 -0.902 1.00 . A A . 24 PRO CA 1 1
15 30123 1 1 24 PRO CB C 2.484 14.582 -1.038 1.00 . A A . 24 PRO CB 1 1
15 30124 1 1 24 PRO CD C 3.022 16.629 -2.209 1.00 . A A . 24 PRO CD 1 1
15 30125 1 1 24 PRO CG C 1.922 15.889 -1.483 1.00 . A A . 24 PRO CG 1 1
15 30126 1 1 24 PRO HA H 4.176 15.213 0.074 1.00 . A A . 24 PRO HA 1 1
15 30127 1 1 24 PRO HB2 H 2.311 13.809 -1.769 1.00 . A A . 24 PRO HB2 1 1
15 30128 1 1 24 PRO HB3 H 2.075 14.275 -0.081 1.00 . A A . 24 PRO HB3 1 1
15 30129 1 1 24 PRO HD2 H 2.811 16.673 -3.268 1.00 . A A . 24 PRO HD2 1 1
15 30130 1 1 24 PRO HD3 H 3.135 17.624 -1.806 1.00 . A A . 24 PRO HD3 1 1
15 30131 1 1 24 PRO HG2 H 1.101 15.707 -2.151 1.00 . A A . 24 PRO HG2 1 1
15 30132 1 1 24 PRO HG3 H 1.588 16.457 -0.627 1.00 . A A . 24 PRO HG3 1 1
15 30133 1 1 24 PRO N N 4.221 15.819 -1.949 1.00 . A A . 24 PRO N 1 1
15 30134 1 1 24 PRO O O 4.568 12.871 -2.152 1.00 . A A . 24 PRO O 1 1
15 30135 1 1 25 ALA C C 5.997 10.939 -1.000 1.00 . A A . 25 ALA C 1 1
15 30136 1 1 25 ALA CA C 6.441 12.057 -0.088 1.00 . A A . 25 ALA CA 1 1
15 30137 1 1 25 ALA CB C 6.679 11.525 1.317 1.00 . A A . 25 ALA CB 1 1
15 30138 1 1 25 ALA H H 5.342 13.633 0.786 1.00 . A A . 25 ALA H 1 1
15 30139 1 1 25 ALA HA H 7.375 12.460 -0.458 1.00 . A A . 25 ALA HA 1 1
15 30140 1 1 25 ALA HB1 H 7.572 10.905 1.327 1.00 . A A . 25 ALA HB1 1 1
15 30141 1 1 25 ALA HB2 H 5.821 10.935 1.622 1.00 . A A . 25 ALA HB2 1 1
15 30142 1 1 25 ALA HB3 H 6.809 12.352 2.000 1.00 . A A . 25 ALA HB3 1 1
15 30143 1 1 25 ALA N N 5.461 13.146 -0.056 1.00 . A A . 25 ALA N 1 1
15 30144 1 1 25 ALA O O 4.890 10.445 -0.883 1.00 . A A . 25 ALA O 1 1
15 30145 1 1 26 GLU C C 7.193 8.316 -2.799 1.00 . A A . 26 GLU C 1 1
15 30146 1 1 26 GLU CA C 6.443 9.632 -2.947 1.00 . A A . 26 GLU CA 1 1
15 30147 1 1 26 GLU CB C 6.712 10.246 -4.325 1.00 . A A . 26 GLU CB 1 1
15 30148 1 1 26 GLU CD C 7.423 12.301 -5.573 1.00 . A A . 26 GLU CD 1 1
15 30149 1 1 26 GLU CG C 6.729 11.759 -4.341 1.00 . A A . 26 GLU CG 1 1
15 30150 1 1 26 GLU H H 7.770 10.879 -1.891 1.00 . A A . 26 GLU H 1 1
15 30151 1 1 26 GLU HA H 5.384 9.449 -2.836 1.00 . A A . 26 GLU HA 1 1
15 30152 1 1 26 GLU HB2 H 7.664 9.896 -4.685 1.00 . A A . 26 GLU HB2 1 1
15 30153 1 1 26 GLU HB3 H 5.939 9.934 -5.004 1.00 . A A . 26 GLU HB3 1 1
15 30154 1 1 26 GLU HG2 H 5.712 12.119 -4.331 1.00 . A A . 26 GLU HG2 1 1
15 30155 1 1 26 GLU HG3 H 7.235 12.106 -3.464 1.00 . A A . 26 GLU HG3 1 1
15 30156 1 1 26 GLU N N 6.849 10.551 -1.914 1.00 . A A . 26 GLU N 1 1
15 30157 1 1 26 GLU O O 8.376 8.301 -2.515 1.00 . A A . 26 GLU O 1 1
15 30158 1 1 26 GLU OE1 O 8.662 12.161 -5.671 1.00 . A A . 26 GLU OE1 1 1
15 30159 1 1 26 GLU OE2 O 6.738 12.881 -6.441 1.00 . A A . 26 GLU OE2 1 1
15 30160 1 1 27 LEU C C 7.406 5.384 -4.299 1.00 . A A . 27 LEU C 1 1
15 30161 1 1 27 LEU CA C 7.110 5.905 -2.913 1.00 . A A . 27 LEU CA 1 1
15 30162 1 1 27 LEU CB C 6.192 4.944 -2.155 1.00 . A A . 27 LEU CB 1 1
15 30163 1 1 27 LEU CD1 C 6.072 2.652 -1.194 1.00 . A A . 27 LEU CD1 1 1
15 30164 1 1 27 LEU CD2 C 5.600 2.967 -3.608 1.00 . A A . 27 LEU CD2 1 1
15 30165 1 1 27 LEU CG C 6.428 3.451 -2.419 1.00 . A A . 27 LEU CG 1 1
15 30166 1 1 27 LEU H H 5.561 7.296 -3.277 1.00 . A A . 27 LEU H 1 1
15 30167 1 1 27 LEU HA H 8.038 6.003 -2.368 1.00 . A A . 27 LEU HA 1 1
15 30168 1 1 27 LEU HB2 H 6.324 5.125 -1.097 1.00 . A A . 27 LEU HB2 1 1
15 30169 1 1 27 LEU HB3 H 5.174 5.173 -2.409 1.00 . A A . 27 LEU HB3 1 1
15 30170 1 1 27 LEU HD11 H 6.583 3.066 -0.341 1.00 . A A . 27 LEU HD11 1 1
15 30171 1 1 27 LEU HD12 H 6.378 1.625 -1.337 1.00 . A A . 27 LEU HD12 1 1
15 30172 1 1 27 LEU HD13 H 5.006 2.696 -1.035 1.00 . A A . 27 LEU HD13 1 1
15 30173 1 1 27 LEU HD21 H 5.989 3.409 -4.520 1.00 . A A . 27 LEU HD21 1 1
15 30174 1 1 27 LEU HD22 H 4.566 3.268 -3.474 1.00 . A A . 27 LEU HD22 1 1
15 30175 1 1 27 LEU HD23 H 5.657 1.893 -3.676 1.00 . A A . 27 LEU HD23 1 1
15 30176 1 1 27 LEU HG H 7.472 3.284 -2.640 1.00 . A A . 27 LEU HG 1 1
15 30177 1 1 27 LEU N N 6.508 7.220 -3.023 1.00 . A A . 27 LEU N 1 1
15 30178 1 1 27 LEU O O 6.557 5.393 -5.173 1.00 . A A . 27 LEU O 1 1
15 30179 1 1 28 THR C C 9.479 3.112 -5.843 1.00 . A A . 28 THR C 1 1
15 30180 1 1 28 THR CA C 9.065 4.571 -5.805 1.00 . A A . 28 THR CA 1 1
15 30181 1 1 28 THR CB C 10.272 5.436 -6.181 1.00 . A A . 28 THR CB 1 1
15 30182 1 1 28 THR CG2 C 10.559 5.374 -7.667 1.00 . A A . 28 THR CG2 1 1
15 30183 1 1 28 THR H H 9.230 4.872 -3.735 1.00 . A A . 28 THR H 1 1
15 30184 1 1 28 THR HA H 8.272 4.747 -6.516 1.00 . A A . 28 THR HA 1 1
15 30185 1 1 28 THR HB H 11.130 5.066 -5.646 1.00 . A A . 28 THR HB 1 1
15 30186 1 1 28 THR HG1 H 9.867 6.834 -4.849 1.00 . A A . 28 THR HG1 1 1
15 30187 1 1 28 THR HG21 H 9.727 5.809 -8.211 1.00 . A A . 28 THR HG21 1 1
15 30188 1 1 28 THR HG22 H 10.694 4.343 -7.966 1.00 . A A . 28 THR HG22 1 1
15 30189 1 1 28 THR HG23 H 11.460 5.927 -7.879 1.00 . A A . 28 THR HG23 1 1
15 30190 1 1 28 THR N N 8.612 4.944 -4.497 1.00 . A A . 28 THR N 1 1
15 30191 1 1 28 THR O O 10.513 2.747 -5.292 1.00 . A A . 28 THR O 1 1
15 30192 1 1 28 THR OG1 O 10.031 6.798 -5.799 1.00 . A A . 28 THR OG1 1 1
15 30193 1 1 29 TRP C C 9.841 0.928 -8.082 1.00 . A A . 29 TRP C 1 1
15 30194 1 1 29 TRP CA C 9.134 0.930 -6.752 1.00 . A A . 29 TRP CA 1 1
15 30195 1 1 29 TRP CB C 8.000 -0.097 -6.766 1.00 . A A . 29 TRP CB 1 1
15 30196 1 1 29 TRP CD1 C 8.833 -2.423 -6.097 1.00 . A A . 29 TRP CD1 1 1
15 30197 1 1 29 TRP CD2 C 8.762 -2.094 -8.309 1.00 . A A . 29 TRP CD2 1 1
15 30198 1 1 29 TRP CE2 C 9.243 -3.391 -8.068 1.00 . A A . 29 TRP CE2 1 1
15 30199 1 1 29 TRP CE3 C 8.633 -1.669 -9.633 1.00 . A A . 29 TRP CE3 1 1
15 30200 1 1 29 TRP CG C 8.503 -1.489 -7.031 1.00 . A A . 29 TRP CG 1 1
15 30201 1 1 29 TRP CH2 C 9.459 -3.816 -10.377 1.00 . A A . 29 TRP CH2 1 1
15 30202 1 1 29 TRP CZ2 C 9.596 -4.257 -9.098 1.00 . A A . 29 TRP CZ2 1 1
15 30203 1 1 29 TRP CZ3 C 8.981 -2.533 -10.652 1.00 . A A . 29 TRP CZ3 1 1
15 30204 1 1 29 TRP H H 7.801 2.574 -6.787 1.00 . A A . 29 TRP H 1 1
15 30205 1 1 29 TRP HA H 9.844 0.661 -5.981 1.00 . A A . 29 TRP HA 1 1
15 30206 1 1 29 TRP HB2 H 7.513 -0.095 -5.801 1.00 . A A . 29 TRP HB2 1 1
15 30207 1 1 29 TRP HB3 H 7.282 0.153 -7.531 1.00 . A A . 29 TRP HB3 1 1
15 30208 1 1 29 TRP HD1 H 8.751 -2.266 -5.030 1.00 . A A . 29 TRP HD1 1 1
15 30209 1 1 29 TRP HE1 H 9.570 -4.391 -6.254 1.00 . A A . 29 TRP HE1 1 1
15 30210 1 1 29 TRP HE3 H 8.268 -0.680 -9.865 1.00 . A A . 29 TRP HE3 1 1
15 30211 1 1 29 TRP HH2 H 9.721 -4.465 -11.203 1.00 . A A . 29 TRP HH2 1 1
15 30212 1 1 29 TRP HZ2 H 9.974 -5.251 -8.909 1.00 . A A . 29 TRP HZ2 1 1
15 30213 1 1 29 TRP HZ3 H 8.883 -2.220 -11.679 1.00 . A A . 29 TRP HZ3 1 1
15 30214 1 1 29 TRP N N 8.686 2.276 -6.482 1.00 . A A . 29 TRP N 1 1
15 30215 1 1 29 TRP NE1 N 9.277 -3.570 -6.714 1.00 . A A . 29 TRP NE1 1 1
15 30216 1 1 29 TRP O O 9.290 1.368 -9.090 1.00 . A A . 29 TRP O 1 1
15 30217 1 1 30 ARG C C 12.486 -0.974 -9.410 1.00 . A A . 30 ARG C 1 1
15 30218 1 1 30 ARG CA C 11.816 0.370 -9.300 1.00 . A A . 30 ARG CA 1 1
15 30219 1 1 30 ARG CB C 12.810 1.501 -9.391 1.00 . A A . 30 ARG CB 1 1
15 30220 1 1 30 ARG CD C 13.800 2.950 -7.648 1.00 . A A . 30 ARG CD 1 1
15 30221 1 1 30 ARG CG C 13.777 1.564 -8.262 1.00 . A A . 30 ARG CG 1 1
15 30222 1 1 30 ARG CZ C 15.075 4.226 -5.965 1.00 . A A . 30 ARG CZ 1 1
15 30223 1 1 30 ARG H H 11.462 0.146 -7.239 1.00 . A A . 30 ARG H 1 1
15 30224 1 1 30 ARG HA H 11.128 0.469 -10.111 1.00 . A A . 30 ARG HA 1 1
15 30225 1 1 30 ARG HB2 H 13.370 1.401 -10.304 1.00 . A A . 30 ARG HB2 1 1
15 30226 1 1 30 ARG HB3 H 12.267 2.423 -9.418 1.00 . A A . 30 ARG HB3 1 1
15 30227 1 1 30 ARG HD2 H 14.011 3.664 -8.429 1.00 . A A . 30 ARG HD2 1 1
15 30228 1 1 30 ARG HD3 H 12.827 3.155 -7.228 1.00 . A A . 30 ARG HD3 1 1
15 30229 1 1 30 ARG HE H 15.306 2.272 -6.344 1.00 . A A . 30 ARG HE 1 1
15 30230 1 1 30 ARG HG2 H 13.499 0.830 -7.516 1.00 . A A . 30 ARG HG2 1 1
15 30231 1 1 30 ARG HG3 H 14.738 1.345 -8.658 1.00 . A A . 30 ARG HG3 1 1
15 30232 1 1 30 ARG HH11 H 13.772 5.340 -7.050 1.00 . A A . 30 ARG HH11 1 1
15 30233 1 1 30 ARG HH12 H 14.638 6.201 -5.817 1.00 . A A . 30 ARG HH12 1 1
15 30234 1 1 30 ARG HH21 H 16.466 3.420 -4.727 1.00 . A A . 30 ARG HH21 1 1
15 30235 1 1 30 ARG HH22 H 16.175 5.119 -4.513 1.00 . A A . 30 ARG HH22 1 1
15 30236 1 1 30 ARG N N 11.060 0.456 -8.084 1.00 . A A . 30 ARG N 1 1
15 30237 1 1 30 ARG NE N 14.808 3.083 -6.599 1.00 . A A . 30 ARG NE 1 1
15 30238 1 1 30 ARG NH1 N 14.447 5.345 -6.308 1.00 . A A . 30 ARG NH1 1 1
15 30239 1 1 30 ARG NH2 N 15.979 4.257 -4.992 1.00 . A A . 30 ARG NH2 1 1
15 30240 1 1 30 ARG O O 13.061 -1.477 -8.452 1.00 . A A . 30 ARG O 1 1
15 30241 1 1 31 SER C C 14.336 -3.023 -10.654 1.00 . A A . 31 SER C 1 1
15 30242 1 1 31 SER CA C 12.826 -2.899 -10.835 1.00 . A A . 31 SER CA 1 1
15 30243 1 1 31 SER CB C 12.399 -3.322 -12.239 1.00 . A A . 31 SER CB 1 1
15 30244 1 1 31 SER H H 12.029 -1.018 -11.338 1.00 . A A . 31 SER H 1 1
15 30245 1 1 31 SER HA H 12.335 -3.538 -10.118 1.00 . A A . 31 SER HA 1 1
15 30246 1 1 31 SER HB2 H 12.553 -4.377 -12.351 1.00 . A A . 31 SER HB2 1 1
15 30247 1 1 31 SER HB3 H 11.348 -3.104 -12.367 1.00 . A A . 31 SER HB3 1 1
15 30248 1 1 31 SER HG H 13.050 -3.104 -14.078 1.00 . A A . 31 SER HG 1 1
15 30249 1 1 31 SER N N 12.392 -1.543 -10.592 1.00 . A A . 31 SER N 1 1
15 30250 1 1 31 SER O O 15.057 -2.023 -10.670 1.00 . A A . 31 SER O 1 1
15 30251 1 1 31 SER OG O 13.129 -2.628 -13.240 1.00 . A A . 31 SER OG 1 1
15 30252 1 1 32 THR C C 17.108 -4.049 -11.348 1.00 . A A . 32 THR C 1 1
15 30253 1 1 32 THR CA C 16.210 -4.528 -10.204 1.00 . A A . 32 THR CA 1 1
15 30254 1 1 32 THR CB C 16.447 -6.033 -9.978 1.00 . A A . 32 THR CB 1 1
15 30255 1 1 32 THR CG2 C 15.742 -6.523 -8.722 1.00 . A A . 32 THR CG2 1 1
15 30256 1 1 32 THR H H 14.173 -5.014 -10.524 1.00 . A A . 32 THR H 1 1
15 30257 1 1 32 THR HA H 16.483 -4.004 -9.295 1.00 . A A . 32 THR HA 1 1
15 30258 1 1 32 THR HB H 17.507 -6.195 -9.862 1.00 . A A . 32 THR HB 1 1
15 30259 1 1 32 THR HG1 H 15.565 -7.595 -10.804 1.00 . A A . 32 THR HG1 1 1
15 30260 1 1 32 THR HG21 H 16.028 -5.908 -7.882 1.00 . A A . 32 THR HG21 1 1
15 30261 1 1 32 THR HG22 H 16.024 -7.547 -8.529 1.00 . A A . 32 THR HG22 1 1
15 30262 1 1 32 THR HG23 H 14.670 -6.470 -8.863 1.00 . A A . 32 THR HG23 1 1
15 30263 1 1 32 THR N N 14.801 -4.256 -10.476 1.00 . A A . 32 THR N 1 1
15 30264 1 1 32 THR O O 18.315 -3.885 -11.174 1.00 . A A . 32 THR O 1 1
15 30265 1 1 32 THR OG1 O 15.973 -6.775 -11.110 1.00 . A A . 32 THR OG1 1 1
15 30266 1 1 33 ASP C C 17.276 -1.813 -13.675 1.00 . A A . 33 ASP C 1 1
15 30267 1 1 33 ASP CA C 17.241 -3.339 -13.677 1.00 . A A . 33 ASP CA 1 1
15 30268 1 1 33 ASP CB C 16.589 -3.844 -14.968 1.00 . A A . 33 ASP CB 1 1
15 30269 1 1 33 ASP CG C 17.234 -3.275 -16.214 1.00 . A A . 33 ASP CG 1 1
15 30270 1 1 33 ASP H H 15.553 -4.031 -12.602 1.00 . A A . 33 ASP H 1 1
15 30271 1 1 33 ASP HA H 18.251 -3.714 -13.620 1.00 . A A . 33 ASP HA 1 1
15 30272 1 1 33 ASP HB2 H 16.668 -4.918 -15.007 1.00 . A A . 33 ASP HB2 1 1
15 30273 1 1 33 ASP HB3 H 15.545 -3.565 -14.968 1.00 . A A . 33 ASP HB3 1 1
15 30274 1 1 33 ASP N N 16.510 -3.839 -12.518 1.00 . A A . 33 ASP N 1 1
15 30275 1 1 33 ASP O O 18.221 -1.197 -14.168 1.00 . A A . 33 ASP O 1 1
15 30276 1 1 33 ASP OD1 O 18.317 -3.758 -16.604 1.00 . A A . 33 ASP OD1 1 1
15 30277 1 1 33 ASP OD2 O 16.654 -2.351 -16.819 1.00 . A A . 33 ASP OD2 1 1
15 30278 1 1 34 GLY C C 15.296 0.837 -14.092 1.00 . A A . 34 GLY C 1 1
15 30279 1 1 34 GLY CA C 16.178 0.236 -13.018 1.00 . A A . 34 GLY CA 1 1
15 30280 1 1 34 GLY H H 15.522 -1.753 -12.716 1.00 . A A . 34 GLY H 1 1
15 30281 1 1 34 GLY HA2 H 15.790 0.514 -12.050 1.00 . A A . 34 GLY HA2 1 1
15 30282 1 1 34 GLY HA3 H 17.176 0.636 -13.121 1.00 . A A . 34 GLY HA3 1 1
15 30283 1 1 34 GLY N N 16.245 -1.210 -13.098 1.00 . A A . 34 GLY N 1 1
15 30284 1 1 34 GLY O O 15.019 2.037 -14.074 1.00 . A A . 34 GLY O 1 1
15 30285 1 1 35 ASP C C 12.625 0.844 -15.577 1.00 . A A . 35 ASP C 1 1
15 30286 1 1 35 ASP CA C 13.991 0.452 -16.112 1.00 . A A . 35 ASP CA 1 1
15 30287 1 1 35 ASP CB C 13.836 -0.645 -17.159 1.00 . A A . 35 ASP CB 1 1
15 30288 1 1 35 ASP CG C 12.845 -0.279 -18.249 1.00 . A A . 35 ASP CG 1 1
15 30289 1 1 35 ASP H H 15.124 -0.939 -14.987 1.00 . A A . 35 ASP H 1 1
15 30290 1 1 35 ASP HA H 14.446 1.305 -16.572 1.00 . A A . 35 ASP HA 1 1
15 30291 1 1 35 ASP HB2 H 14.793 -0.836 -17.618 1.00 . A A . 35 ASP HB2 1 1
15 30292 1 1 35 ASP HB3 H 13.494 -1.537 -16.671 1.00 . A A . 35 ASP HB3 1 1
15 30293 1 1 35 ASP N N 14.859 0.003 -15.028 1.00 . A A . 35 ASP N 1 1
15 30294 1 1 35 ASP O O 12.167 1.972 -15.767 1.00 . A A . 35 ASP O 1 1
15 30295 1 1 35 ASP OD1 O 13.260 0.336 -19.253 1.00 . A A . 35 ASP OD1 1 1
15 30296 1 1 35 ASP OD2 O 11.648 -0.621 -18.115 1.00 . A A . 35 ASP OD2 1 1
15 30297 1 1 36 LYS C C 10.768 0.934 -13.048 1.00 . A A . 36 LYS C 1 1
15 30298 1 1 36 LYS CA C 10.669 0.144 -14.340 1.00 . A A . 36 LYS CA 1 1
15 30299 1 1 36 LYS CB C 9.959 -1.184 -14.087 1.00 . A A . 36 LYS CB 1 1
15 30300 1 1 36 LYS CD C 8.459 -2.910 -14.941 1.00 . A A . 36 LYS CD 1 1
15 30301 1 1 36 LYS CE C 6.972 -3.162 -15.099 1.00 . A A . 36 LYS CE 1 1
15 30302 1 1 36 LYS CG C 8.792 -1.445 -14.990 1.00 . A A . 36 LYS CG 1 1
15 30303 1 1 36 LYS H H 12.416 -0.957 -14.752 1.00 . A A . 36 LYS H 1 1
15 30304 1 1 36 LYS HA H 10.104 0.714 -15.058 1.00 . A A . 36 LYS HA 1 1
15 30305 1 1 36 LYS HB2 H 10.646 -1.987 -14.225 1.00 . A A . 36 LYS HB2 1 1
15 30306 1 1 36 LYS HB3 H 9.605 -1.210 -13.073 1.00 . A A . 36 LYS HB3 1 1
15 30307 1 1 36 LYS HD2 H 8.988 -3.414 -15.733 1.00 . A A . 36 LYS HD2 1 1
15 30308 1 1 36 LYS HD3 H 8.794 -3.286 -13.985 1.00 . A A . 36 LYS HD3 1 1
15 30309 1 1 36 LYS HE2 H 6.477 -2.898 -14.175 1.00 . A A . 36 LYS HE2 1 1
15 30310 1 1 36 LYS HE3 H 6.602 -2.541 -15.890 1.00 . A A . 36 LYS HE3 1 1
15 30311 1 1 36 LYS HG2 H 7.949 -0.872 -14.652 1.00 . A A . 36 LYS HG2 1 1
15 30312 1 1 36 LYS HG3 H 9.047 -1.170 -16.000 1.00 . A A . 36 LYS HG3 1 1
15 30313 1 1 36 LYS HZ1 H 7.096 -4.839 -16.342 1.00 . A A . 36 LYS HZ1 1 1
15 30314 1 1 36 LYS HZ2 H 5.646 -4.734 -15.477 1.00 . A A . 36 LYS HZ2 1 1
15 30315 1 1 36 LYS HZ3 H 7.064 -5.210 -14.694 1.00 . A A . 36 LYS HZ3 1 1
15 30316 1 1 36 LYS N N 11.985 -0.091 -14.894 1.00 . A A . 36 LYS N 1 1
15 30317 1 1 36 LYS NZ N 6.675 -4.583 -15.422 1.00 . A A . 36 LYS NZ 1 1
15 30318 1 1 36 LYS O O 11.402 0.499 -12.098 1.00 . A A . 36 LYS O 1 1
15 30319 1 1 37 VAL C C 8.690 3.514 -11.722 1.00 . A A . 37 VAL C 1 1
15 30320 1 1 37 VAL CA C 10.099 2.962 -11.867 1.00 . A A . 37 VAL CA 1 1
15 30321 1 1 37 VAL CB C 11.109 4.137 -11.995 1.00 . A A . 37 VAL CB 1 1
15 30322 1 1 37 VAL CG1 C 10.696 5.322 -11.134 1.00 . A A . 37 VAL CG1 1 1
15 30323 1 1 37 VAL CG2 C 12.505 3.697 -11.612 1.00 . A A . 37 VAL CG2 1 1
15 30324 1 1 37 VAL H H 9.677 2.384 -13.854 1.00 . A A . 37 VAL H 1 1
15 30325 1 1 37 VAL HA H 10.351 2.368 -10.984 1.00 . A A . 37 VAL HA 1 1
15 30326 1 1 37 VAL HB H 11.132 4.457 -13.024 1.00 . A A . 37 VAL HB 1 1
15 30327 1 1 37 VAL HG11 H 10.642 5.014 -10.101 1.00 . A A . 37 VAL HG11 1 1
15 30328 1 1 37 VAL HG12 H 9.730 5.680 -11.454 1.00 . A A . 37 VAL HG12 1 1
15 30329 1 1 37 VAL HG13 H 11.426 6.112 -11.235 1.00 . A A . 37 VAL HG13 1 1
15 30330 1 1 37 VAL HG21 H 12.639 3.819 -10.543 1.00 . A A . 37 VAL HG21 1 1
15 30331 1 1 37 VAL HG22 H 13.229 4.294 -12.141 1.00 . A A . 37 VAL HG22 1 1
15 30332 1 1 37 VAL HG23 H 12.637 2.654 -11.869 1.00 . A A . 37 VAL HG23 1 1
15 30333 1 1 37 VAL N N 10.142 2.095 -13.037 1.00 . A A . 37 VAL N 1 1
15 30334 1 1 37 VAL O O 8.179 4.183 -12.621 1.00 . A A . 37 VAL O 1 1
15 30335 1 1 38 HIS C C 6.625 4.460 -9.111 1.00 . A A . 38 HIS C 1 1
15 30336 1 1 38 HIS CA C 6.683 3.641 -10.383 1.00 . A A . 38 HIS CA 1 1
15 30337 1 1 38 HIS CB C 5.739 2.444 -10.281 1.00 . A A . 38 HIS CB 1 1
15 30338 1 1 38 HIS CD2 C 6.332 0.067 -11.110 1.00 . A A . 38 HIS CD2 1 1
15 30339 1 1 38 HIS CE1 C 6.403 0.449 -13.242 1.00 . A A . 38 HIS CE1 1 1
15 30340 1 1 38 HIS CG C 6.032 1.367 -11.285 1.00 . A A . 38 HIS CG 1 1
15 30341 1 1 38 HIS H H 8.506 2.664 -9.924 1.00 . A A . 38 HIS H 1 1
15 30342 1 1 38 HIS HA H 6.390 4.259 -11.215 1.00 . A A . 38 HIS HA 1 1
15 30343 1 1 38 HIS HB2 H 5.821 2.015 -9.290 1.00 . A A . 38 HIS HB2 1 1
15 30344 1 1 38 HIS HB3 H 4.725 2.781 -10.438 1.00 . A A . 38 HIS HB3 1 1
15 30345 1 1 38 HIS HD1 H 5.896 2.430 -13.102 1.00 . A A . 38 HIS HD1 1 1
15 30346 1 1 38 HIS HD2 H 6.441 -0.430 -10.178 1.00 . A A . 38 HIS HD2 1 1
15 30347 1 1 38 HIS HE1 H 6.576 0.321 -14.289 1.00 . A A . 38 HIS HE1 1 1
15 30348 1 1 38 HIS HE2 H 6.442 -1.445 -12.528 1.00 . A A . 38 HIS HE2 1 1
15 30349 1 1 38 HIS N N 8.049 3.202 -10.612 1.00 . A A . 38 HIS N 1 1
15 30350 1 1 38 HIS ND1 N 6.081 1.579 -12.641 1.00 . A A . 38 HIS ND1 1 1
15 30351 1 1 38 HIS NE2 N 6.551 -0.488 -12.337 1.00 . A A . 38 HIS NE2 1 1
15 30352 1 1 38 HIS O O 7.025 3.989 -8.047 1.00 . A A . 38 HIS O 1 1
15 30353 1 1 39 THR C C 4.807 6.923 -7.549 1.00 . A A . 39 THR C 1 1
15 30354 1 1 39 THR CA C 6.200 6.601 -8.101 1.00 . A A . 39 THR CA 1 1
15 30355 1 1 39 THR CB C 6.923 7.893 -8.515 1.00 . A A . 39 THR CB 1 1
15 30356 1 1 39 THR CG2 C 7.657 8.503 -7.332 1.00 . A A . 39 THR CG2 1 1
15 30357 1 1 39 THR H H 5.735 5.973 -10.060 1.00 . A A . 39 THR H 1 1
15 30358 1 1 39 THR HA H 6.780 6.131 -7.320 1.00 . A A . 39 THR HA 1 1
15 30359 1 1 39 THR HB H 6.200 8.600 -8.880 1.00 . A A . 39 THR HB 1 1
15 30360 1 1 39 THR HG1 H 8.764 7.704 -9.209 1.00 . A A . 39 THR HG1 1 1
15 30361 1 1 39 THR HG21 H 6.962 8.669 -6.522 1.00 . A A . 39 THR HG21 1 1
15 30362 1 1 39 THR HG22 H 8.097 9.443 -7.627 1.00 . A A . 39 THR HG22 1 1
15 30363 1 1 39 THR HG23 H 8.436 7.825 -7.007 1.00 . A A . 39 THR HG23 1 1
15 30364 1 1 39 THR N N 6.140 5.683 -9.216 1.00 . A A . 39 THR N 1 1
15 30365 1 1 39 THR O O 3.955 7.495 -8.234 1.00 . A A . 39 THR O 1 1
15 30366 1 1 39 THR OG1 O 7.870 7.601 -9.553 1.00 . A A . 39 THR OG1 1 1
15 30367 1 1 40 VAL C C 3.515 7.988 -4.663 1.00 . A A . 40 VAL C 1 1
15 30368 1 1 40 VAL CA C 3.368 6.773 -5.577 1.00 . A A . 40 VAL CA 1 1
15 30369 1 1 40 VAL CB C 3.044 5.517 -4.707 1.00 . A A . 40 VAL CB 1 1
15 30370 1 1 40 VAL CG1 C 1.993 5.785 -3.642 1.00 . A A . 40 VAL CG1 1 1
15 30371 1 1 40 VAL CG2 C 2.595 4.354 -5.568 1.00 . A A . 40 VAL CG2 1 1
15 30372 1 1 40 VAL H H 5.344 6.093 -5.828 1.00 . A A . 40 VAL H 1 1
15 30373 1 1 40 VAL HA H 2.569 6.932 -6.284 1.00 . A A . 40 VAL HA 1 1
15 30374 1 1 40 VAL HB H 3.952 5.220 -4.204 1.00 . A A . 40 VAL HB 1 1
15 30375 1 1 40 VAL HG11 H 2.288 6.638 -3.050 1.00 . A A . 40 VAL HG11 1 1
15 30376 1 1 40 VAL HG12 H 1.914 4.912 -3.001 1.00 . A A . 40 VAL HG12 1 1
15 30377 1 1 40 VAL HG13 H 1.039 5.976 -4.111 1.00 . A A . 40 VAL HG13 1 1
15 30378 1 1 40 VAL HG21 H 2.376 3.507 -4.929 1.00 . A A . 40 VAL HG21 1 1
15 30379 1 1 40 VAL HG22 H 3.379 4.091 -6.263 1.00 . A A . 40 VAL HG22 1 1
15 30380 1 1 40 VAL HG23 H 1.705 4.632 -6.112 1.00 . A A . 40 VAL HG23 1 1
15 30381 1 1 40 VAL N N 4.609 6.552 -6.298 1.00 . A A . 40 VAL N 1 1
15 30382 1 1 40 VAL O O 4.088 7.890 -3.585 1.00 . A A . 40 VAL O 1 1
15 30383 1 1 41 VAL C C 1.947 10.072 -3.142 1.00 . A A . 41 VAL C 1 1
15 30384 1 1 41 VAL CA C 2.984 10.307 -4.233 1.00 . A A . 41 VAL CA 1 1
15 30385 1 1 41 VAL CB C 2.711 11.601 -5.036 1.00 . A A . 41 VAL CB 1 1
15 30386 1 1 41 VAL CG1 C 1.920 11.282 -6.282 1.00 . A A . 41 VAL CG1 1 1
15 30387 1 1 41 VAL CG2 C 2.006 12.655 -4.190 1.00 . A A . 41 VAL CG2 1 1
15 30388 1 1 41 VAL H H 2.594 9.175 -5.979 1.00 . A A . 41 VAL H 1 1
15 30389 1 1 41 VAL HA H 3.971 10.397 -3.771 1.00 . A A . 41 VAL HA 1 1
15 30390 1 1 41 VAL HB H 3.663 12.003 -5.347 1.00 . A A . 41 VAL HB 1 1
15 30391 1 1 41 VAL HG11 H 1.692 12.194 -6.809 1.00 . A A . 41 VAL HG11 1 1
15 30392 1 1 41 VAL HG12 H 1.007 10.778 -6.006 1.00 . A A . 41 VAL HG12 1 1
15 30393 1 1 41 VAL HG13 H 2.518 10.636 -6.912 1.00 . A A . 41 VAL HG13 1 1
15 30394 1 1 41 VAL HG21 H 1.095 12.241 -3.784 1.00 . A A . 41 VAL HG21 1 1
15 30395 1 1 41 VAL HG22 H 1.768 13.511 -4.804 1.00 . A A . 41 VAL HG22 1 1
15 30396 1 1 41 VAL HG23 H 2.654 12.960 -3.384 1.00 . A A . 41 VAL HG23 1 1
15 30397 1 1 41 VAL N N 2.997 9.129 -5.088 1.00 . A A . 41 VAL N 1 1
15 30398 1 1 41 VAL O O 0.749 9.930 -3.409 1.00 . A A . 41 VAL O 1 1
15 30399 1 1 42 LEU C C 0.428 10.135 -0.429 1.00 . A A . 42 LEU C 1 1
15 30400 1 1 42 LEU CA C 1.705 9.392 -0.826 1.00 . A A . 42 LEU CA 1 1
15 30401 1 1 42 LEU CB C 2.651 9.207 0.363 1.00 . A A . 42 LEU CB 1 1
15 30402 1 1 42 LEU CD1 C 4.652 8.054 1.337 1.00 . A A . 42 LEU CD1 1 1
15 30403 1 1 42 LEU CD2 C 2.872 6.708 0.224 1.00 . A A . 42 LEU CD2 1 1
15 30404 1 1 42 LEU CG C 3.623 8.030 0.223 1.00 . A A . 42 LEU CG 1 1
15 30405 1 1 42 LEU H H 3.332 10.363 -1.754 1.00 . A A . 42 LEU H 1 1
15 30406 1 1 42 LEU HA H 1.411 8.410 -1.162 1.00 . A A . 42 LEU HA 1 1
15 30407 1 1 42 LEU HB2 H 3.230 10.113 0.474 1.00 . A A . 42 LEU HB2 1 1
15 30408 1 1 42 LEU HB3 H 2.072 9.064 1.255 1.00 . A A . 42 LEU HB3 1 1
15 30409 1 1 42 LEU HD11 H 5.299 7.194 1.249 1.00 . A A . 42 LEU HD11 1 1
15 30410 1 1 42 LEU HD12 H 4.151 8.033 2.293 1.00 . A A . 42 LEU HD12 1 1
15 30411 1 1 42 LEU HD13 H 5.241 8.956 1.257 1.00 . A A . 42 LEU HD13 1 1
15 30412 1 1 42 LEU HD21 H 3.579 5.892 0.194 1.00 . A A . 42 LEU HD21 1 1
15 30413 1 1 42 LEU HD22 H 2.231 6.658 -0.644 1.00 . A A . 42 LEU HD22 1 1
15 30414 1 1 42 LEU HD23 H 2.272 6.634 1.118 1.00 . A A . 42 LEU HD23 1 1
15 30415 1 1 42 LEU HG H 4.149 8.117 -0.715 1.00 . A A . 42 LEU HG 1 1
15 30416 1 1 42 LEU N N 2.434 9.999 -1.925 1.00 . A A . 42 LEU N 1 1
15 30417 1 1 42 LEU O O -0.522 9.504 0.000 1.00 . A A . 42 LEU O 1 1
15 30418 1 1 43 SER C C -2.103 11.775 -0.999 1.00 . A A . 43 SER C 1 1
15 30419 1 1 43 SER CA C -0.849 12.191 -0.199 1.00 . A A . 43 SER CA 1 1
15 30420 1 1 43 SER CB C -0.633 13.695 -0.313 1.00 . A A . 43 SER CB 1 1
15 30421 1 1 43 SER H H 1.122 11.929 -0.979 1.00 . A A . 43 SER H 1 1
15 30422 1 1 43 SER HA H -1.023 11.963 0.849 1.00 . A A . 43 SER HA 1 1
15 30423 1 1 43 SER HB2 H -0.157 13.919 -1.256 1.00 . A A . 43 SER HB2 1 1
15 30424 1 1 43 SER HB3 H -1.584 14.202 -0.259 1.00 . A A . 43 SER HB3 1 1
15 30425 1 1 43 SER HG H -0.247 14.882 1.201 1.00 . A A . 43 SER HG 1 1
15 30426 1 1 43 SER N N 0.360 11.448 -0.599 1.00 . A A . 43 SER N 1 1
15 30427 1 1 43 SER O O -3.161 12.385 -0.861 1.00 . A A . 43 SER O 1 1
15 30428 1 1 43 SER OG O 0.196 14.161 0.739 1.00 . A A . 43 SER OG 1 1
15 30429 1 1 44 THR C C -3.557 8.876 -1.861 1.00 . A A . 44 THR C 1 1
15 30430 1 1 44 THR CA C -3.125 10.178 -2.538 1.00 . A A . 44 THR CA 1 1
15 30431 1 1 44 THR CB C -2.782 9.888 -4.018 1.00 . A A . 44 THR CB 1 1
15 30432 1 1 44 THR CG2 C -2.427 11.166 -4.760 1.00 . A A . 44 THR CG2 1 1
15 30433 1 1 44 THR H H -1.090 10.369 -1.989 1.00 . A A . 44 THR H 1 1
15 30434 1 1 44 THR HA H -3.950 10.886 -2.496 1.00 . A A . 44 THR HA 1 1
15 30435 1 1 44 THR HB H -3.644 9.441 -4.492 1.00 . A A . 44 THR HB 1 1
15 30436 1 1 44 THR HG1 H -0.857 9.442 -3.855 1.00 . A A . 44 THR HG1 1 1
15 30437 1 1 44 THR HG21 H -1.577 11.633 -4.284 1.00 . A A . 44 THR HG21 1 1
15 30438 1 1 44 THR HG22 H -3.268 11.843 -4.740 1.00 . A A . 44 THR HG22 1 1
15 30439 1 1 44 THR HG23 H -2.177 10.929 -5.784 1.00 . A A . 44 THR HG23 1 1
15 30440 1 1 44 THR N N -1.979 10.752 -1.838 1.00 . A A . 44 THR N 1 1
15 30441 1 1 44 THR O O -4.516 8.230 -2.279 1.00 . A A . 44 THR O 1 1
15 30442 1 1 44 THR OG1 O -1.673 8.976 -4.099 1.00 . A A . 44 THR OG1 1 1
15 30443 1 1 45 ILE C C -3.950 7.587 1.162 1.00 . A A . 45 ILE C 1 1
15 30444 1 1 45 ILE CA C -3.084 7.287 -0.066 1.00 . A A . 45 ILE CA 1 1
15 30445 1 1 45 ILE CB C -1.736 6.685 0.391 1.00 . A A . 45 ILE CB 1 1
15 30446 1 1 45 ILE CD1 C -1.170 5.581 -1.854 1.00 . A A . 45 ILE CD1 1 1
15 30447 1 1 45 ILE CG1 C -0.765 6.589 -0.794 1.00 . A A . 45 ILE CG1 1 1
15 30448 1 1 45 ILE CG2 C -1.928 5.322 1.018 1.00 . A A . 45 ILE CG2 1 1
15 30449 1 1 45 ILE H H -2.060 9.055 -0.548 1.00 . A A . 45 ILE H 1 1
15 30450 1 1 45 ILE HA H -3.587 6.576 -0.709 1.00 . A A . 45 ILE HA 1 1
15 30451 1 1 45 ILE HB H -1.313 7.339 1.145 1.00 . A A . 45 ILE HB 1 1
15 30452 1 1 45 ILE HD11 H -2.090 5.899 -2.320 1.00 . A A . 45 ILE HD11 1 1
15 30453 1 1 45 ILE HD12 H -1.318 4.615 -1.395 1.00 . A A . 45 ILE HD12 1 1
15 30454 1 1 45 ILE HD13 H -0.391 5.509 -2.603 1.00 . A A . 45 ILE HD13 1 1
15 30455 1 1 45 ILE HG12 H -0.702 7.555 -1.271 1.00 . A A . 45 ILE HG12 1 1
15 30456 1 1 45 ILE HG13 H 0.208 6.315 -0.427 1.00 . A A . 45 ILE HG13 1 1
15 30457 1 1 45 ILE HG21 H -2.398 4.663 0.305 1.00 . A A . 45 ILE HG21 1 1
15 30458 1 1 45 ILE HG22 H -2.551 5.415 1.894 1.00 . A A . 45 ILE HG22 1 1
15 30459 1 1 45 ILE HG23 H -0.966 4.920 1.300 1.00 . A A . 45 ILE HG23 1 1
15 30460 1 1 45 ILE N N -2.827 8.500 -0.819 1.00 . A A . 45 ILE N 1 1
15 30461 1 1 45 ILE O O -3.836 8.654 1.769 1.00 . A A . 45 ILE O 1 1
15 30462 1 1 46 ASP C C -5.217 5.810 3.777 1.00 . A A . 46 ASP C 1 1
15 30463 1 1 46 ASP CA C -5.671 6.774 2.691 1.00 . A A . 46 ASP CA 1 1
15 30464 1 1 46 ASP CB C -7.134 6.480 2.360 1.00 . A A . 46 ASP CB 1 1
15 30465 1 1 46 ASP CG C -8.050 6.701 3.555 1.00 . A A . 46 ASP CG 1 1
15 30466 1 1 46 ASP H H -4.907 5.847 0.946 1.00 . A A . 46 ASP H 1 1
15 30467 1 1 46 ASP HA H -5.588 7.790 3.056 1.00 . A A . 46 ASP HA 1 1
15 30468 1 1 46 ASP HB2 H -7.449 7.123 1.563 1.00 . A A . 46 ASP HB2 1 1
15 30469 1 1 46 ASP HB3 H -7.226 5.451 2.045 1.00 . A A . 46 ASP HB3 1 1
15 30470 1 1 46 ASP N N -4.827 6.652 1.506 1.00 . A A . 46 ASP N 1 1
15 30471 1 1 46 ASP O O -5.187 6.162 4.954 1.00 . A A . 46 ASP O 1 1
15 30472 1 1 46 ASP OD1 O -8.410 7.865 3.830 1.00 . A A . 46 ASP OD1 1 1
15 30473 1 1 46 ASP OD2 O -8.409 5.714 4.231 1.00 . A A . 46 ASP OD2 1 1
15 30474 1 1 47 LYS C C -3.239 2.835 3.949 1.00 . A A . 47 LYS C 1 1
15 30475 1 1 47 LYS CA C -4.501 3.571 4.358 1.00 . A A . 47 LYS CA 1 1
15 30476 1 1 47 LYS CB C -5.624 2.551 4.506 1.00 . A A . 47 LYS CB 1 1
15 30477 1 1 47 LYS CD C -5.161 2.161 6.940 1.00 . A A . 47 LYS CD 1 1
15 30478 1 1 47 LYS CE C -5.743 2.158 8.343 1.00 . A A . 47 LYS CE 1 1
15 30479 1 1 47 LYS CG C -6.210 2.457 5.894 1.00 . A A . 47 LYS CG 1 1
15 30480 1 1 47 LYS H H -4.871 4.357 2.425 1.00 . A A . 47 LYS H 1 1
15 30481 1 1 47 LYS HA H -4.337 4.052 5.309 1.00 . A A . 47 LYS HA 1 1
15 30482 1 1 47 LYS HB2 H -6.417 2.811 3.828 1.00 . A A . 47 LYS HB2 1 1
15 30483 1 1 47 LYS HB3 H -5.241 1.581 4.240 1.00 . A A . 47 LYS HB3 1 1
15 30484 1 1 47 LYS HD2 H -4.736 1.208 6.738 1.00 . A A . 47 LYS HD2 1 1
15 30485 1 1 47 LYS HD3 H -4.394 2.906 6.880 1.00 . A A . 47 LYS HD3 1 1
15 30486 1 1 47 LYS HE2 H -4.939 2.037 9.053 1.00 . A A . 47 LYS HE2 1 1
15 30487 1 1 47 LYS HE3 H -6.227 3.104 8.509 1.00 . A A . 47 LYS HE3 1 1
15 30488 1 1 47 LYS HG2 H -6.669 3.388 6.136 1.00 . A A . 47 LYS HG2 1 1
15 30489 1 1 47 LYS HG3 H -6.945 1.665 5.896 1.00 . A A . 47 LYS HG3 1 1
15 30490 1 1 47 LYS HZ1 H -7.175 1.154 9.479 1.00 . A A . 47 LYS HZ1 1 1
15 30491 1 1 47 LYS HZ2 H -6.263 0.139 8.484 1.00 . A A . 47 LYS HZ2 1 1
15 30492 1 1 47 LYS HZ3 H -7.475 1.111 7.816 1.00 . A A . 47 LYS HZ3 1 1
15 30493 1 1 47 LYS N N -4.868 4.588 3.387 1.00 . A A . 47 LYS N 1 1
15 30494 1 1 47 LYS NZ N -6.733 1.065 8.543 1.00 . A A . 47 LYS NZ 1 1
15 30495 1 1 47 LYS O O -2.705 3.025 2.860 1.00 . A A . 47 LYS O 1 1
15 30496 1 1 48 LEU C C -1.853 -0.193 5.288 1.00 . A A . 48 LEU C 1 1
15 30497 1 1 48 LEU CA C -1.642 1.129 4.580 1.00 . A A . 48 LEU CA 1 1
15 30498 1 1 48 LEU CB C -0.370 1.804 5.072 1.00 . A A . 48 LEU CB 1 1
15 30499 1 1 48 LEU CD1 C 1.691 2.372 3.879 1.00 . A A . 48 LEU CD1 1 1
15 30500 1 1 48 LEU CD2 C 1.780 0.647 5.624 1.00 . A A . 48 LEU CD2 1 1
15 30501 1 1 48 LEU CG C 0.934 1.250 4.524 1.00 . A A . 48 LEU CG 1 1
15 30502 1 1 48 LEU H H -3.252 1.908 5.703 1.00 . A A . 48 LEU H 1 1
15 30503 1 1 48 LEU HA H -1.568 0.962 3.509 1.00 . A A . 48 LEU HA 1 1
15 30504 1 1 48 LEU HB2 H -0.424 2.833 4.792 1.00 . A A . 48 LEU HB2 1 1
15 30505 1 1 48 LEU HB3 H -0.337 1.741 6.142 1.00 . A A . 48 LEU HB3 1 1
15 30506 1 1 48 LEU HD11 H 1.090 2.814 3.102 1.00 . A A . 48 LEU HD11 1 1
15 30507 1 1 48 LEU HD12 H 2.611 1.995 3.460 1.00 . A A . 48 LEU HD12 1 1
15 30508 1 1 48 LEU HD13 H 1.914 3.118 4.634 1.00 . A A . 48 LEU HD13 1 1
15 30509 1 1 48 LEU HD21 H 2.648 0.172 5.185 1.00 . A A . 48 LEU HD21 1 1
15 30510 1 1 48 LEU HD22 H 1.199 -0.081 6.167 1.00 . A A . 48 LEU HD22 1 1
15 30511 1 1 48 LEU HD23 H 2.103 1.434 6.296 1.00 . A A . 48 LEU HD23 1 1
15 30512 1 1 48 LEU HG H 0.732 0.494 3.782 1.00 . A A . 48 LEU HG 1 1
15 30513 1 1 48 LEU N N -2.789 1.978 4.836 1.00 . A A . 48 LEU N 1 1
15 30514 1 1 48 LEU O O -2.278 -0.226 6.441 1.00 . A A . 48 LEU O 1 1
15 30515 1 1 49 GLN C C -0.620 -3.491 4.920 1.00 . A A . 49 GLN C 1 1
15 30516 1 1 49 GLN CA C -1.837 -2.608 5.123 1.00 . A A . 49 GLN CA 1 1
15 30517 1 1 49 GLN CB C -3.054 -3.239 4.438 1.00 . A A . 49 GLN CB 1 1
15 30518 1 1 49 GLN CD C -4.955 -2.583 5.971 1.00 . A A . 49 GLN CD 1 1
15 30519 1 1 49 GLN CG C -4.332 -2.435 4.597 1.00 . A A . 49 GLN CG 1 1
15 30520 1 1 49 GLN H H -1.185 -1.170 3.702 1.00 . A A . 49 GLN H 1 1
15 30521 1 1 49 GLN HA H -2.032 -2.516 6.180 1.00 . A A . 49 GLN HA 1 1
15 30522 1 1 49 GLN HB2 H -2.850 -3.343 3.386 1.00 . A A . 49 GLN HB2 1 1
15 30523 1 1 49 GLN HB3 H -3.219 -4.218 4.860 1.00 . A A . 49 GLN HB3 1 1
15 30524 1 1 49 GLN HE21 H -3.867 -1.072 6.669 1.00 . A A . 49 GLN HE21 1 1
15 30525 1 1 49 GLN HE22 H -4.949 -1.812 7.800 1.00 . A A . 49 GLN HE22 1 1
15 30526 1 1 49 GLN HG2 H -4.105 -1.394 4.434 1.00 . A A . 49 GLN HG2 1 1
15 30527 1 1 49 GLN HG3 H -5.043 -2.765 3.856 1.00 . A A . 49 GLN HG3 1 1
15 30528 1 1 49 GLN N N -1.586 -1.273 4.592 1.00 . A A . 49 GLN N 1 1
15 30529 1 1 49 GLN NE2 N -4.549 -1.740 6.905 1.00 . A A . 49 GLN NE2 1 1
15 30530 1 1 49 GLN O O 0.108 -3.333 3.946 1.00 . A A . 49 GLN O 1 1
15 30531 1 1 49 GLN OE1 O -5.787 -3.459 6.194 1.00 . A A . 49 GLN OE1 1 1
15 30532 1 1 50 ALA C C 0.301 -6.739 6.071 1.00 . A A . 50 ALA C 1 1
15 30533 1 1 50 ALA CA C 0.737 -5.314 5.765 1.00 . A A . 50 ALA CA 1 1
15 30534 1 1 50 ALA CB C 1.808 -4.855 6.735 1.00 . A A . 50 ALA CB 1 1
15 30535 1 1 50 ALA H H -1.033 -4.503 6.588 1.00 . A A . 50 ALA H 1 1
15 30536 1 1 50 ALA HA H 1.145 -5.266 4.766 1.00 . A A . 50 ALA HA 1 1
15 30537 1 1 50 ALA HB1 H 1.419 -4.880 7.741 1.00 . A A . 50 ALA HB1 1 1
15 30538 1 1 50 ALA HB2 H 2.098 -3.844 6.485 1.00 . A A . 50 ALA HB2 1 1
15 30539 1 1 50 ALA HB3 H 2.669 -5.503 6.663 1.00 . A A . 50 ALA HB3 1 1
15 30540 1 1 50 ALA N N -0.405 -4.415 5.837 1.00 . A A . 50 ALA N 1 1
15 30541 1 1 50 ALA O O -0.702 -6.952 6.751 1.00 . A A . 50 ALA O 1 1
15 30542 1 1 51 THR C C 0.874 -9.490 7.244 1.00 . A A . 51 THR C 1 1
15 30543 1 1 51 THR CA C 0.735 -9.114 5.771 1.00 . A A . 51 THR CA 1 1
15 30544 1 1 51 THR CB C 1.652 -10.017 4.923 1.00 . A A . 51 THR CB 1 1
15 30545 1 1 51 THR CG2 C 1.057 -10.251 3.544 1.00 . A A . 51 THR CG2 1 1
15 30546 1 1 51 THR H H 1.818 -7.475 4.996 1.00 . A A . 51 THR H 1 1
15 30547 1 1 51 THR HA H -0.285 -9.284 5.462 1.00 . A A . 51 THR HA 1 1
15 30548 1 1 51 THR HB H 1.747 -10.972 5.420 1.00 . A A . 51 THR HB 1 1
15 30549 1 1 51 THR HG1 H 3.588 -9.945 5.313 1.00 . A A . 51 THR HG1 1 1
15 30550 1 1 51 THR HG21 H 0.129 -10.794 3.638 1.00 . A A . 51 THR HG21 1 1
15 30551 1 1 51 THR HG22 H 1.750 -10.821 2.942 1.00 . A A . 51 THR HG22 1 1
15 30552 1 1 51 THR HG23 H 0.869 -9.300 3.070 1.00 . A A . 51 THR HG23 1 1
15 30553 1 1 51 THR N N 1.041 -7.709 5.548 1.00 . A A . 51 THR N 1 1
15 30554 1 1 51 THR O O 1.768 -8.995 7.940 1.00 . A A . 51 THR O 1 1
15 30555 1 1 51 THR OG1 O 2.953 -9.426 4.802 1.00 . A A . 51 THR OG1 1 1
15 30556 1 1 52 PRO C C 1.337 -11.472 9.481 1.00 . A A . 52 PRO C 1 1
15 30557 1 1 52 PRO CA C -0.004 -10.845 9.118 1.00 . A A . 52 PRO CA 1 1
15 30558 1 1 52 PRO CB C -1.115 -11.903 9.164 1.00 . A A . 52 PRO CB 1 1
15 30559 1 1 52 PRO CD C -1.159 -10.919 6.985 1.00 . A A . 52 PRO CD 1 1
15 30560 1 1 52 PRO CG C -1.476 -12.172 7.744 1.00 . A A . 52 PRO CG 1 1
15 30561 1 1 52 PRO HA H -0.229 -10.057 9.817 1.00 . A A . 52 PRO HA 1 1
15 30562 1 1 52 PRO HB2 H -0.744 -12.793 9.650 1.00 . A A . 52 PRO HB2 1 1
15 30563 1 1 52 PRO HB3 H -1.959 -11.515 9.716 1.00 . A A . 52 PRO HB3 1 1
15 30564 1 1 52 PRO HD2 H -0.871 -11.155 5.971 1.00 . A A . 52 PRO HD2 1 1
15 30565 1 1 52 PRO HD3 H -2.004 -10.246 6.994 1.00 . A A . 52 PRO HD3 1 1
15 30566 1 1 52 PRO HG2 H -0.890 -12.997 7.365 1.00 . A A . 52 PRO HG2 1 1
15 30567 1 1 52 PRO HG3 H -2.528 -12.394 7.673 1.00 . A A . 52 PRO HG3 1 1
15 30568 1 1 52 PRO N N -0.030 -10.356 7.736 1.00 . A A . 52 PRO N 1 1
15 30569 1 1 52 PRO O O 1.954 -12.164 8.668 1.00 . A A . 52 PRO O 1 1
15 30570 1 1 53 ALA C C 3.186 -13.200 11.227 1.00 . A A . 53 ALA C 1 1
15 30571 1 1 53 ALA CA C 3.079 -11.680 11.186 1.00 . A A . 53 ALA CA 1 1
15 30572 1 1 53 ALA CB C 3.366 -11.105 12.562 1.00 . A A . 53 ALA CB 1 1
15 30573 1 1 53 ALA H H 1.186 -10.747 11.335 1.00 . A A . 53 ALA H 1 1
15 30574 1 1 53 ALA HA H 3.824 -11.298 10.503 1.00 . A A . 53 ALA HA 1 1
15 30575 1 1 53 ALA HB1 H 3.260 -10.031 12.533 1.00 . A A . 53 ALA HB1 1 1
15 30576 1 1 53 ALA HB2 H 4.372 -11.362 12.856 1.00 . A A . 53 ALA HB2 1 1
15 30577 1 1 53 ALA HB3 H 2.667 -11.518 13.275 1.00 . A A . 53 ALA HB3 1 1
15 30578 1 1 53 ALA N N 1.769 -11.236 10.716 1.00 . A A . 53 ALA N 1 1
15 30579 1 1 53 ALA O O 4.283 -13.751 11.296 1.00 . A A . 53 ALA O 1 1
15 30580 1 1 54 SER C C 2.475 -15.873 9.854 1.00 . A A . 54 SER C 1 1
15 30581 1 1 54 SER CA C 2.010 -15.320 11.197 1.00 . A A . 54 SER CA 1 1
15 30582 1 1 54 SER CB C 0.591 -15.795 11.499 1.00 . A A . 54 SER CB 1 1
15 30583 1 1 54 SER H H 1.199 -13.375 11.150 1.00 . A A . 54 SER H 1 1
15 30584 1 1 54 SER HA H 2.675 -15.663 11.974 1.00 . A A . 54 SER HA 1 1
15 30585 1 1 54 SER HB2 H 0.531 -16.864 11.352 1.00 . A A . 54 SER HB2 1 1
15 30586 1 1 54 SER HB3 H 0.341 -15.557 12.522 1.00 . A A . 54 SER HB3 1 1
15 30587 1 1 54 SER HG H -0.599 -15.775 9.936 1.00 . A A . 54 SER HG 1 1
15 30588 1 1 54 SER N N 2.044 -13.869 11.187 1.00 . A A . 54 SER N 1 1
15 30589 1 1 54 SER O O 2.921 -17.018 9.752 1.00 . A A . 54 SER O 1 1
15 30590 1 1 54 SER OG O -0.343 -15.162 10.638 1.00 . A A . 54 SER OG 1 1
15 30591 1 1 55 SER C C 4.183 -15.170 7.207 1.00 . A A . 55 SER C 1 1
15 30592 1 1 55 SER CA C 2.710 -15.435 7.480 1.00 . A A . 55 SER CA 1 1
15 30593 1 1 55 SER CB C 1.845 -14.646 6.491 1.00 . A A . 55 SER CB 1 1
15 30594 1 1 55 SER H H 2.078 -14.117 8.995 1.00 . A A . 55 SER H 1 1
15 30595 1 1 55 SER HA H 2.508 -16.489 7.372 1.00 . A A . 55 SER HA 1 1
15 30596 1 1 55 SER HB2 H 0.841 -14.567 6.879 1.00 . A A . 55 SER HB2 1 1
15 30597 1 1 55 SER HB3 H 2.258 -13.656 6.366 1.00 . A A . 55 SER HB3 1 1
15 30598 1 1 55 SER HG H 0.959 -15.780 5.163 1.00 . A A . 55 SER HG 1 1
15 30599 1 1 55 SER N N 2.376 -15.039 8.831 1.00 . A A . 55 SER N 1 1
15 30600 1 1 55 SER O O 4.721 -14.128 7.590 1.00 . A A . 55 SER O 1 1
15 30601 1 1 55 SER OG O 1.791 -15.279 5.224 1.00 . A A . 55 SER OG 1 1
15 30602 1 1 56 GLU C C 6.231 -14.974 4.961 1.00 . A A . 56 GLU C 1 1
15 30603 1 1 56 GLU CA C 6.201 -15.958 6.112 1.00 . A A . 56 GLU CA 1 1
15 30604 1 1 56 GLU CB C 6.793 -17.285 5.663 1.00 . A A . 56 GLU CB 1 1
15 30605 1 1 56 GLU CD C 8.704 -18.462 4.529 1.00 . A A . 56 GLU CD 1 1
15 30606 1 1 56 GLU CG C 8.116 -17.134 4.950 1.00 . A A . 56 GLU CG 1 1
15 30607 1 1 56 GLU H H 4.377 -16.985 6.394 1.00 . A A . 56 GLU H 1 1
15 30608 1 1 56 GLU HA H 6.785 -15.571 6.923 1.00 . A A . 56 GLU HA 1 1
15 30609 1 1 56 GLU HB2 H 6.936 -17.920 6.524 1.00 . A A . 56 GLU HB2 1 1
15 30610 1 1 56 GLU HB3 H 6.106 -17.752 4.991 1.00 . A A . 56 GLU HB3 1 1
15 30611 1 1 56 GLU HG2 H 7.960 -16.520 4.073 1.00 . A A . 56 GLU HG2 1 1
15 30612 1 1 56 GLU HG3 H 8.809 -16.642 5.613 1.00 . A A . 56 GLU HG3 1 1
15 30613 1 1 56 GLU N N 4.834 -16.133 6.569 1.00 . A A . 56 GLU N 1 1
15 30614 1 1 56 GLU O O 7.192 -14.225 4.786 1.00 . A A . 56 GLU O 1 1
15 30615 1 1 56 GLU OE1 O 9.393 -19.095 5.356 1.00 . A A . 56 GLU OE1 1 1
15 30616 1 1 56 GLU OE2 O 8.482 -18.881 3.374 1.00 . A A . 56 GLU OE2 1 1
15 30617 1 1 57 LYS C C 5.013 -12.654 3.476 1.00 . A A . 57 LYS C 1 1
15 30618 1 1 57 LYS CA C 5.057 -14.110 3.031 1.00 . A A . 57 LYS CA 1 1
15 30619 1 1 57 LYS CB C 3.814 -14.458 2.206 1.00 . A A . 57 LYS CB 1 1
15 30620 1 1 57 LYS CD C 2.666 -16.089 0.705 1.00 . A A . 57 LYS CD 1 1
15 30621 1 1 57 LYS CE C 1.392 -15.818 1.471 1.00 . A A . 57 LYS CE 1 1
15 30622 1 1 57 LYS CG C 3.879 -15.823 1.558 1.00 . A A . 57 LYS CG 1 1
15 30623 1 1 57 LYS H H 4.421 -15.591 4.393 1.00 . A A . 57 LYS H 1 1
15 30624 1 1 57 LYS HA H 5.947 -14.266 2.430 1.00 . A A . 57 LYS HA 1 1
15 30625 1 1 57 LYS HB2 H 2.954 -14.442 2.854 1.00 . A A . 57 LYS HB2 1 1
15 30626 1 1 57 LYS HB3 H 3.678 -13.726 1.433 1.00 . A A . 57 LYS HB3 1 1
15 30627 1 1 57 LYS HD2 H 2.706 -15.453 -0.161 1.00 . A A . 57 LYS HD2 1 1
15 30628 1 1 57 LYS HD3 H 2.678 -17.117 0.404 1.00 . A A . 57 LYS HD3 1 1
15 30629 1 1 57 LYS HE2 H 1.478 -14.839 1.904 1.00 . A A . 57 LYS HE2 1 1
15 30630 1 1 57 LYS HE3 H 0.558 -15.842 0.786 1.00 . A A . 57 LYS HE3 1 1
15 30631 1 1 57 LYS HG2 H 4.749 -15.870 0.933 1.00 . A A . 57 LYS HG2 1 1
15 30632 1 1 57 LYS HG3 H 3.937 -16.573 2.325 1.00 . A A . 57 LYS HG3 1 1
15 30633 1 1 57 LYS HZ1 H 0.259 -16.600 3.044 1.00 . A A . 57 LYS HZ1 1 1
15 30634 1 1 57 LYS HZ2 H 1.935 -16.760 3.256 1.00 . A A . 57 LYS HZ2 1 1
15 30635 1 1 57 LYS HZ3 H 1.121 -17.767 2.168 1.00 . A A . 57 LYS HZ3 1 1
15 30636 1 1 57 LYS N N 5.162 -14.983 4.181 1.00 . A A . 57 LYS N 1 1
15 30637 1 1 57 LYS NZ N 1.163 -16.805 2.560 1.00 . A A . 57 LYS NZ 1 1
15 30638 1 1 57 LYS O O 4.452 -12.322 4.522 1.00 . A A . 57 LYS O 1 1
15 30639 1 1 58 MET C C 5.338 -9.449 2.004 1.00 . A A . 58 MET C 1 1
15 30640 1 1 58 MET CA C 5.836 -10.415 3.065 1.00 . A A . 58 MET CA 1 1
15 30641 1 1 58 MET CB C 7.329 -10.226 3.339 1.00 . A A . 58 MET CB 1 1
15 30642 1 1 58 MET CE C 10.095 -13.262 3.084 1.00 . A A . 58 MET CE 1 1
15 30643 1 1 58 MET CG C 8.179 -11.333 2.747 1.00 . A A . 58 MET CG 1 1
15 30644 1 1 58 MET H H 5.872 -12.086 1.772 1.00 . A A . 58 MET H 1 1
15 30645 1 1 58 MET HA H 5.290 -10.235 3.978 1.00 . A A . 58 MET HA 1 1
15 30646 1 1 58 MET HB2 H 7.648 -9.285 2.916 1.00 . A A . 58 MET HB2 1 1
15 30647 1 1 58 MET HB3 H 7.492 -10.207 4.406 1.00 . A A . 58 MET HB3 1 1
15 30648 1 1 58 MET HE1 H 9.248 -13.921 3.258 1.00 . A A . 58 MET HE1 1 1
15 30649 1 1 58 MET HE2 H 10.958 -13.631 3.619 1.00 . A A . 58 MET HE2 1 1
15 30650 1 1 58 MET HE3 H 10.312 -13.229 2.027 1.00 . A A . 58 MET HE3 1 1
15 30651 1 1 58 MET HG2 H 7.603 -12.245 2.743 1.00 . A A . 58 MET HG2 1 1
15 30652 1 1 58 MET HG3 H 8.433 -11.067 1.731 1.00 . A A . 58 MET HG3 1 1
15 30653 1 1 58 MET N N 5.598 -11.792 2.669 1.00 . A A . 58 MET N 1 1
15 30654 1 1 58 MET O O 5.844 -9.422 0.878 1.00 . A A . 58 MET O 1 1
15 30655 1 1 58 MET SD S 9.697 -11.617 3.665 1.00 . A A . 58 MET SD 1 1
15 30656 1 1 59 MET C C 3.194 -6.505 2.102 1.00 . A A . 59 MET C 1 1
15 30657 1 1 59 MET CA C 3.659 -7.792 1.428 1.00 . A A . 59 MET CA 1 1
15 30658 1 1 59 MET CB C 2.442 -8.520 0.872 1.00 . A A . 59 MET CB 1 1
15 30659 1 1 59 MET CE C 2.475 -10.707 -1.534 1.00 . A A . 59 MET CE 1 1
15 30660 1 1 59 MET CG C 2.098 -8.140 -0.551 1.00 . A A . 59 MET CG 1 1
15 30661 1 1 59 MET H H 4.048 -8.661 3.313 1.00 . A A . 59 MET H 1 1
15 30662 1 1 59 MET HA H 4.333 -7.555 0.621 1.00 . A A . 59 MET HA 1 1
15 30663 1 1 59 MET HB2 H 2.622 -9.579 0.907 1.00 . A A . 59 MET HB2 1 1
15 30664 1 1 59 MET HB3 H 1.590 -8.292 1.495 1.00 . A A . 59 MET HB3 1 1
15 30665 1 1 59 MET HE1 H 1.413 -10.741 -1.730 1.00 . A A . 59 MET HE1 1 1
15 30666 1 1 59 MET HE2 H 2.665 -11.017 -0.517 1.00 . A A . 59 MET HE2 1 1
15 30667 1 1 59 MET HE3 H 2.987 -11.371 -2.215 1.00 . A A . 59 MET HE3 1 1
15 30668 1 1 59 MET HG2 H 1.059 -8.354 -0.720 1.00 . A A . 59 MET HG2 1 1
15 30669 1 1 59 MET HG3 H 2.270 -7.084 -0.675 1.00 . A A . 59 MET HG3 1 1
15 30670 1 1 59 MET N N 4.340 -8.658 2.373 1.00 . A A . 59 MET N 1 1
15 30671 1 1 59 MET O O 2.740 -6.525 3.248 1.00 . A A . 59 MET O 1 1
15 30672 1 1 59 MET SD S 3.073 -9.034 -1.774 1.00 . A A . 59 MET SD 1 1
15 30673 1 1 60 LEU C C 1.668 -3.666 0.874 1.00 . A A . 60 LEU C 1 1
15 30674 1 1 60 LEU CA C 2.742 -4.131 1.843 1.00 . A A . 60 LEU CA 1 1
15 30675 1 1 60 LEU CB C 3.801 -3.025 1.970 1.00 . A A . 60 LEU CB 1 1
15 30676 1 1 60 LEU CD1 C 3.142 -2.582 4.348 1.00 . A A . 60 LEU CD1 1 1
15 30677 1 1 60 LEU CD2 C 5.268 -3.782 3.882 1.00 . A A . 60 LEU CD2 1 1
15 30678 1 1 60 LEU CG C 4.304 -2.722 3.387 1.00 . A A . 60 LEU CG 1 1
15 30679 1 1 60 LEU H H 3.784 -5.428 0.530 1.00 . A A . 60 LEU H 1 1
15 30680 1 1 60 LEU HA H 2.289 -4.298 2.808 1.00 . A A . 60 LEU HA 1 1
15 30681 1 1 60 LEU HB2 H 4.645 -3.300 1.362 1.00 . A A . 60 LEU HB2 1 1
15 30682 1 1 60 LEU HB3 H 3.377 -2.112 1.571 1.00 . A A . 60 LEU HB3 1 1
15 30683 1 1 60 LEU HD11 H 2.375 -1.967 3.902 1.00 . A A . 60 LEU HD11 1 1
15 30684 1 1 60 LEU HD12 H 3.488 -2.120 5.259 1.00 . A A . 60 LEU HD12 1 1
15 30685 1 1 60 LEU HD13 H 2.742 -3.561 4.571 1.00 . A A . 60 LEU HD13 1 1
15 30686 1 1 60 LEU HD21 H 4.882 -4.760 3.641 1.00 . A A . 60 LEU HD21 1 1
15 30687 1 1 60 LEU HD22 H 5.373 -3.689 4.954 1.00 . A A . 60 LEU HD22 1 1
15 30688 1 1 60 LEU HD23 H 6.229 -3.642 3.416 1.00 . A A . 60 LEU HD23 1 1
15 30689 1 1 60 LEU HG H 4.830 -1.780 3.371 1.00 . A A . 60 LEU HG 1 1
15 30690 1 1 60 LEU N N 3.312 -5.395 1.391 1.00 . A A . 60 LEU N 1 1
15 30691 1 1 60 LEU O O 1.731 -3.952 -0.324 1.00 . A A . 60 LEU O 1 1
15 30692 1 1 61 ARG C C -0.366 -0.834 0.760 1.00 . A A . 61 ARG C 1 1
15 30693 1 1 61 ARG CA C -0.336 -2.338 0.559 1.00 . A A . 61 ARG CA 1 1
15 30694 1 1 61 ARG CB C -1.744 -2.846 0.840 1.00 . A A . 61 ARG CB 1 1
15 30695 1 1 61 ARG CD C -3.445 -4.665 0.807 1.00 . A A . 61 ARG CD 1 1
15 30696 1 1 61 ARG CG C -2.032 -4.271 0.402 1.00 . A A . 61 ARG CG 1 1
15 30697 1 1 61 ARG CZ C -5.082 -6.471 0.441 1.00 . A A . 61 ARG CZ 1 1
15 30698 1 1 61 ARG H H 0.637 -2.860 2.386 1.00 . A A . 61 ARG H 1 1
15 30699 1 1 61 ARG HA H -0.085 -2.554 -0.471 1.00 . A A . 61 ARG HA 1 1
15 30700 1 1 61 ARG HB2 H -1.930 -2.776 1.897 1.00 . A A . 61 ARG HB2 1 1
15 30701 1 1 61 ARG HB3 H -2.437 -2.189 0.319 1.00 . A A . 61 ARG HB3 1 1
15 30702 1 1 61 ARG HD2 H -3.476 -4.781 1.879 1.00 . A A . 61 ARG HD2 1 1
15 30703 1 1 61 ARG HD3 H -4.119 -3.872 0.518 1.00 . A A . 61 ARG HD3 1 1
15 30704 1 1 61 ARG HE H -3.287 -6.346 -0.445 1.00 . A A . 61 ARG HE 1 1
15 30705 1 1 61 ARG HG2 H -1.935 -4.339 -0.671 1.00 . A A . 61 ARG HG2 1 1
15 30706 1 1 61 ARG HG3 H -1.329 -4.937 0.879 1.00 . A A . 61 ARG HG3 1 1
15 30707 1 1 61 ARG HH11 H -5.669 -5.058 1.774 1.00 . A A . 61 ARG HH11 1 1
15 30708 1 1 61 ARG HH12 H -6.809 -6.334 1.501 1.00 . A A . 61 ARG HH12 1 1
15 30709 1 1 61 ARG HH21 H -4.814 -8.026 -0.829 1.00 . A A . 61 ARG HH21 1 1
15 30710 1 1 61 ARG HH22 H -6.325 -8.015 0.018 1.00 . A A . 61 ARG HH22 1 1
15 30711 1 1 61 ARG N N 0.679 -2.963 1.400 1.00 . A A . 61 ARG N 1 1
15 30712 1 1 61 ARG NE N -3.895 -5.909 0.191 1.00 . A A . 61 ARG NE 1 1
15 30713 1 1 61 ARG NH1 N -5.920 -5.906 1.307 1.00 . A A . 61 ARG NH1 1 1
15 30714 1 1 61 ARG NH2 N -5.432 -7.593 -0.173 1.00 . A A . 61 ARG NH2 1 1
15 30715 1 1 61 ARG O O -0.383 -0.342 1.886 1.00 . A A . 61 ARG O 1 1
15 30716 1 1 62 LEU C C -2.117 1.546 -0.677 1.00 . A A . 62 LEU C 1 1
15 30717 1 1 62 LEU CA C -0.650 1.299 -0.370 1.00 . A A . 62 LEU CA 1 1
15 30718 1 1 62 LEU CB C 0.170 1.923 -1.488 1.00 . A A . 62 LEU CB 1 1
15 30719 1 1 62 LEU CD1 C 1.619 3.307 0.030 1.00 . A A . 62 LEU CD1 1 1
15 30720 1 1 62 LEU CD2 C 2.485 1.164 -0.923 1.00 . A A . 62 LEU CD2 1 1
15 30721 1 1 62 LEU CG C 1.589 2.362 -1.154 1.00 . A A . 62 LEU CG 1 1
15 30722 1 1 62 LEU H H -0.240 -0.595 -1.199 1.00 . A A . 62 LEU H 1 1
15 30723 1 1 62 LEU HA H -0.380 1.732 0.583 1.00 . A A . 62 LEU HA 1 1
15 30724 1 1 62 LEU HB2 H 0.236 1.182 -2.263 1.00 . A A . 62 LEU HB2 1 1
15 30725 1 1 62 LEU HB3 H -0.368 2.773 -1.879 1.00 . A A . 62 LEU HB3 1 1
15 30726 1 1 62 LEU HD11 H 1.256 2.800 0.910 1.00 . A A . 62 LEU HD11 1 1
15 30727 1 1 62 LEU HD12 H 0.995 4.163 -0.179 1.00 . A A . 62 LEU HD12 1 1
15 30728 1 1 62 LEU HD13 H 2.635 3.636 0.196 1.00 . A A . 62 LEU HD13 1 1
15 30729 1 1 62 LEU HD21 H 3.475 1.504 -0.668 1.00 . A A . 62 LEU HD21 1 1
15 30730 1 1 62 LEU HD22 H 2.527 0.577 -1.827 1.00 . A A . 62 LEU HD22 1 1
15 30731 1 1 62 LEU HD23 H 2.087 0.565 -0.119 1.00 . A A . 62 LEU HD23 1 1
15 30732 1 1 62 LEU HG H 1.974 2.894 -1.999 1.00 . A A . 62 LEU HG 1 1
15 30733 1 1 62 LEU N N -0.401 -0.131 -0.347 1.00 . A A . 62 LEU N 1 1
15 30734 1 1 62 LEU O O -2.507 1.466 -1.832 1.00 . A A . 62 LEU O 1 1
15 30735 1 1 63 ILE C C -4.675 3.410 -0.360 1.00 . A A . 63 ILE C 1 1
15 30736 1 1 63 ILE CA C -4.355 2.004 0.089 1.00 . A A . 63 ILE CA 1 1
15 30737 1 1 63 ILE CB C -5.182 1.720 1.353 1.00 . A A . 63 ILE CB 1 1
15 30738 1 1 63 ILE CD1 C -5.307 -0.808 1.194 1.00 . A A . 63 ILE CD1 1 1
15 30739 1 1 63 ILE CG1 C -4.796 0.374 1.966 1.00 . A A . 63 ILE CG1 1 1
15 30740 1 1 63 ILE CG2 C -6.675 1.766 1.028 1.00 . A A . 63 ILE CG2 1 1
15 30741 1 1 63 ILE H H -2.553 2.035 1.215 1.00 . A A . 63 ILE H 1 1
15 30742 1 1 63 ILE HA H -4.647 1.307 -0.682 1.00 . A A . 63 ILE HA 1 1
15 30743 1 1 63 ILE HB H -4.976 2.503 2.063 1.00 . A A . 63 ILE HB 1 1
15 30744 1 1 63 ILE HD11 H -6.381 -0.737 1.125 1.00 . A A . 63 ILE HD11 1 1
15 30745 1 1 63 ILE HD12 H -5.036 -1.715 1.710 1.00 . A A . 63 ILE HD12 1 1
15 30746 1 1 63 ILE HD13 H -4.878 -0.808 0.201 1.00 . A A . 63 ILE HD13 1 1
15 30747 1 1 63 ILE HG12 H -3.722 0.304 2.010 1.00 . A A . 63 ILE HG12 1 1
15 30748 1 1 63 ILE HG13 H -5.197 0.310 2.965 1.00 . A A . 63 ILE HG13 1 1
15 30749 1 1 63 ILE HG21 H -6.885 1.095 0.205 1.00 . A A . 63 ILE HG21 1 1
15 30750 1 1 63 ILE HG22 H -6.954 2.772 0.751 1.00 . A A . 63 ILE HG22 1 1
15 30751 1 1 63 ILE HG23 H -7.244 1.460 1.893 1.00 . A A . 63 ILE HG23 1 1
15 30752 1 1 63 ILE N N -2.922 1.866 0.318 1.00 . A A . 63 ILE N 1 1
15 30753 1 1 63 ILE O O -4.742 4.317 0.456 1.00 . A A . 63 ILE O 1 1
15 30754 1 1 64 GLY C C -6.491 5.421 -1.639 1.00 . A A . 64 GLY C 1 1
15 30755 1 1 64 GLY CA C -5.199 4.875 -2.201 1.00 . A A . 64 GLY CA 1 1
15 30756 1 1 64 GLY H H -4.773 2.809 -2.254 1.00 . A A . 64 GLY H 1 1
15 30757 1 1 64 GLY HA2 H -4.401 5.562 -1.973 1.00 . A A . 64 GLY HA2 1 1
15 30758 1 1 64 GLY HA3 H -5.286 4.795 -3.269 1.00 . A A . 64 GLY HA3 1 1
15 30759 1 1 64 GLY N N -4.865 3.578 -1.654 1.00 . A A . 64 GLY N 1 1
15 30760 1 1 64 GLY O O -7.239 4.711 -0.970 1.00 . A A . 64 GLY O 1 1
15 30761 1 1 65 LYS C C -9.232 6.908 -1.687 1.00 . A A . 65 LYS C 1 1
15 30762 1 1 65 LYS CA C -7.837 7.391 -1.291 1.00 . A A . 65 LYS CA 1 1
15 30763 1 1 65 LYS CB C -7.646 8.883 -1.497 1.00 . A A . 65 LYS CB 1 1
15 30764 1 1 65 LYS CD C -6.550 10.903 -0.616 1.00 . A A . 65 LYS CD 1 1
15 30765 1 1 65 LYS CE C -5.837 11.419 0.587 1.00 . A A . 65 LYS CE 1 1
15 30766 1 1 65 LYS CG C -6.909 9.477 -0.354 1.00 . A A . 65 LYS CG 1 1
15 30767 1 1 65 LYS H H -6.185 7.149 -2.569 1.00 . A A . 65 LYS H 1 1
15 30768 1 1 65 LYS HA H -7.728 7.208 -0.235 1.00 . A A . 65 LYS HA 1 1
15 30769 1 1 65 LYS HB2 H -7.067 9.061 -2.387 1.00 . A A . 65 LYS HB2 1 1
15 30770 1 1 65 LYS HB3 H -8.589 9.380 -1.572 1.00 . A A . 65 LYS HB3 1 1
15 30771 1 1 65 LYS HD2 H -5.901 10.947 -1.475 1.00 . A A . 65 LYS HD2 1 1
15 30772 1 1 65 LYS HD3 H -7.431 11.479 -0.793 1.00 . A A . 65 LYS HD3 1 1
15 30773 1 1 65 LYS HE2 H -6.485 11.320 1.447 1.00 . A A . 65 LYS HE2 1 1
15 30774 1 1 65 LYS HE3 H -4.985 10.788 0.713 1.00 . A A . 65 LYS HE3 1 1
15 30775 1 1 65 LYS HG2 H -7.529 9.426 0.527 1.00 . A A . 65 LYS HG2 1 1
15 30776 1 1 65 LYS HG3 H -6.003 8.911 -0.191 1.00 . A A . 65 LYS HG3 1 1
15 30777 1 1 65 LYS HZ1 H -5.007 13.175 1.349 1.00 . A A . 65 LYS HZ1 1 1
15 30778 1 1 65 LYS HZ2 H -6.222 13.437 0.202 1.00 . A A . 65 LYS HZ2 1 1
15 30779 1 1 65 LYS HZ3 H -4.682 12.923 -0.292 1.00 . A A . 65 LYS HZ3 1 1
15 30780 1 1 65 LYS N N -6.754 6.676 -1.926 1.00 . A A . 65 LYS N 1 1
15 30781 1 1 65 LYS NZ N -5.409 12.836 0.451 1.00 . A A . 65 LYS NZ 1 1
15 30782 1 1 65 LYS O O -9.436 6.228 -2.694 1.00 . A A . 65 LYS O 1 1
15 30783 1 1 66 VAL C C -12.537 7.711 -1.388 1.00 . A A . 66 VAL C 1 1
15 30784 1 1 66 VAL CA C -11.525 6.772 -0.769 1.00 . A A . 66 VAL CA 1 1
15 30785 1 1 66 VAL CB C -11.922 6.483 0.682 1.00 . A A . 66 VAL CB 1 1
15 30786 1 1 66 VAL CG1 C -11.284 5.187 1.136 1.00 . A A . 66 VAL CG1 1 1
15 30787 1 1 66 VAL CG2 C -11.514 7.638 1.577 1.00 . A A . 66 VAL CG2 1 1
15 30788 1 1 66 VAL H H -9.940 8.020 -0.217 1.00 . A A . 66 VAL H 1 1
15 30789 1 1 66 VAL HA H -11.540 5.839 -1.311 1.00 . A A . 66 VAL HA 1 1
15 30790 1 1 66 VAL HB H -12.993 6.374 0.734 1.00 . A A . 66 VAL HB 1 1
15 30791 1 1 66 VAL HG11 H -11.942 4.366 0.889 1.00 . A A . 66 VAL HG11 1 1
15 30792 1 1 66 VAL HG12 H -11.118 5.214 2.202 1.00 . A A . 66 VAL HG12 1 1
15 30793 1 1 66 VAL HG13 H -10.339 5.055 0.620 1.00 . A A . 66 VAL HG13 1 1
15 30794 1 1 66 VAL HG21 H -11.969 8.550 1.214 1.00 . A A . 66 VAL HG21 1 1
15 30795 1 1 66 VAL HG22 H -10.438 7.739 1.560 1.00 . A A . 66 VAL HG22 1 1
15 30796 1 1 66 VAL HG23 H -11.842 7.446 2.586 1.00 . A A . 66 VAL HG23 1 1
15 30797 1 1 66 VAL N N -10.169 7.304 -0.841 1.00 . A A . 66 VAL N 1 1
15 30798 1 1 66 VAL O O -12.158 8.728 -1.961 1.00 . A A . 66 VAL O 1 1
15 30799 1 1 67 ASP C C -14.856 9.556 -1.554 1.00 . A A . 67 ASP C 1 1
15 30800 1 1 67 ASP CA C -14.913 8.075 -1.928 1.00 . A A . 67 ASP CA 1 1
15 30801 1 1 67 ASP CB C -16.263 7.482 -1.498 1.00 . A A . 67 ASP CB 1 1
15 30802 1 1 67 ASP CG C -17.458 8.251 -2.040 1.00 . A A . 67 ASP CG 1 1
15 30803 1 1 67 ASP H H -14.026 6.521 -0.794 1.00 . A A . 67 ASP H 1 1
15 30804 1 1 67 ASP HA H -14.811 7.977 -2.994 1.00 . A A . 67 ASP HA 1 1
15 30805 1 1 67 ASP HB2 H -16.329 6.465 -1.852 1.00 . A A . 67 ASP HB2 1 1
15 30806 1 1 67 ASP HB3 H -16.319 7.485 -0.419 1.00 . A A . 67 ASP HB3 1 1
15 30807 1 1 67 ASP N N -13.815 7.333 -1.300 1.00 . A A . 67 ASP N 1 1
15 30808 1 1 67 ASP O O -15.369 9.997 -0.524 1.00 . A A . 67 ASP O 1 1
15 30809 1 1 67 ASP OD1 O -17.837 8.032 -3.210 1.00 . A A . 67 ASP OD1 1 1
15 30810 1 1 67 ASP OD2 O -18.015 9.094 -1.308 1.00 . A A . 67 ASP OD2 1 1
15 30811 1 1 68 GLU C C -15.141 12.525 -2.778 1.00 . A A . 68 GLU C 1 1
15 30812 1 1 68 GLU CA C -13.958 11.706 -2.294 1.00 . A A . 68 GLU CA 1 1
15 30813 1 1 68 GLU CB C -12.706 12.067 -3.066 1.00 . A A . 68 GLU CB 1 1
15 30814 1 1 68 GLU CD C -11.422 12.789 -1.033 1.00 . A A . 68 GLU CD 1 1
15 30815 1 1 68 GLU CG C -11.446 11.902 -2.261 1.00 . A A . 68 GLU CG 1 1
15 30816 1 1 68 GLU H H -13.785 9.856 -3.193 1.00 . A A . 68 GLU H 1 1
15 30817 1 1 68 GLU HA H -13.788 11.914 -1.249 1.00 . A A . 68 GLU HA 1 1
15 30818 1 1 68 GLU HB2 H -12.641 11.430 -3.931 1.00 . A A . 68 GLU HB2 1 1
15 30819 1 1 68 GLU HB3 H -12.771 13.076 -3.383 1.00 . A A . 68 GLU HB3 1 1
15 30820 1 1 68 GLU HG2 H -11.370 10.877 -1.951 1.00 . A A . 68 GLU HG2 1 1
15 30821 1 1 68 GLU HG3 H -10.608 12.152 -2.887 1.00 . A A . 68 GLU HG3 1 1
15 30822 1 1 68 GLU N N -14.189 10.296 -2.423 1.00 . A A . 68 GLU N 1 1
15 30823 1 1 68 GLU O O -15.027 13.739 -2.916 1.00 . A A . 68 GLU O 1 1
15 30824 1 1 68 GLU OE1 O -10.955 13.941 -1.140 1.00 . A A . 68 GLU OE1 1 1
15 30825 1 1 68 GLU OE2 O -11.866 12.340 0.047 1.00 . A A . 68 GLU OE2 1 1
15 30826 1 1 69 SER C C -18.000 13.626 -2.789 1.00 . A A . 69 SER C 1 1
15 30827 1 1 69 SER CA C -17.470 12.452 -3.635 1.00 . A A . 69 SER CA 1 1
15 30828 1 1 69 SER CB C -18.540 11.390 -3.764 1.00 . A A . 69 SER CB 1 1
15 30829 1 1 69 SER H H -16.223 10.865 -3.003 1.00 . A A . 69 SER H 1 1
15 30830 1 1 69 SER HA H -17.257 12.815 -4.614 1.00 . A A . 69 SER HA 1 1
15 30831 1 1 69 SER HB2 H -18.821 11.071 -2.793 1.00 . A A . 69 SER HB2 1 1
15 30832 1 1 69 SER HB3 H -19.398 11.797 -4.266 1.00 . A A . 69 SER HB3 1 1
15 30833 1 1 69 SER HG H -18.023 9.495 -3.917 1.00 . A A . 69 SER HG 1 1
15 30834 1 1 69 SER N N -16.238 11.838 -3.113 1.00 . A A . 69 SER N 1 1
15 30835 1 1 69 SER O O -19.072 14.167 -3.066 1.00 . A A . 69 SER O 1 1
15 30836 1 1 69 SER OG O -18.060 10.276 -4.499 1.00 . A A . 69 SER OG 1 1
15 30837 1 1 70 LYS C C -17.209 16.378 -2.009 1.00 . A A . 70 LYS C 1 1
15 30838 1 1 70 LYS CA C -17.500 15.239 -1.037 1.00 . A A . 70 LYS CA 1 1
15 30839 1 1 70 LYS CB C -16.536 15.331 0.150 1.00 . A A . 70 LYS CB 1 1
15 30840 1 1 70 LYS CD C -15.127 13.958 1.675 1.00 . A A . 70 LYS CD 1 1
15 30841 1 1 70 LYS CE C -14.783 12.506 1.903 1.00 . A A . 70 LYS CE 1 1
15 30842 1 1 70 LYS CG C -16.481 14.088 1.002 1.00 . A A . 70 LYS CG 1 1
15 30843 1 1 70 LYS H H -16.535 13.414 -1.463 1.00 . A A . 70 LYS H 1 1
15 30844 1 1 70 LYS HA H -18.524 15.280 -0.701 1.00 . A A . 70 LYS HA 1 1
15 30845 1 1 70 LYS HB2 H -15.544 15.491 -0.231 1.00 . A A . 70 LYS HB2 1 1
15 30846 1 1 70 LYS HB3 H -16.819 16.164 0.775 1.00 . A A . 70 LYS HB3 1 1
15 30847 1 1 70 LYS HD2 H -14.374 14.398 1.040 1.00 . A A . 70 LYS HD2 1 1
15 30848 1 1 70 LYS HD3 H -15.152 14.470 2.625 1.00 . A A . 70 LYS HD3 1 1
15 30849 1 1 70 LYS HE2 H -15.399 12.123 2.703 1.00 . A A . 70 LYS HE2 1 1
15 30850 1 1 70 LYS HE3 H -14.999 11.971 0.993 1.00 . A A . 70 LYS HE3 1 1
15 30851 1 1 70 LYS HG2 H -17.250 14.135 1.756 1.00 . A A . 70 LYS HG2 1 1
15 30852 1 1 70 LYS HG3 H -16.639 13.234 0.372 1.00 . A A . 70 LYS HG3 1 1
15 30853 1 1 70 LYS HZ1 H -13.078 12.952 3.022 1.00 . A A . 70 LYS HZ1 1 1
15 30854 1 1 70 LYS HZ2 H -12.746 12.496 1.422 1.00 . A A . 70 LYS HZ2 1 1
15 30855 1 1 70 LYS HZ3 H -13.194 11.329 2.565 1.00 . A A . 70 LYS HZ3 1 1
15 30856 1 1 70 LYS N N -17.268 13.993 -1.749 1.00 . A A . 70 LYS N 1 1
15 30857 1 1 70 LYS NZ N -13.352 12.309 2.255 1.00 . A A . 70 LYS NZ 1 1
15 30858 1 1 70 LYS O O -17.852 17.429 -1.993 1.00 . A A . 70 LYS O 1 1
15 30859 1 1 71 LYS C C -16.757 16.735 -5.169 1.00 . A A . 71 LYS C 1 1
15 30860 1 1 71 LYS CA C -15.872 16.995 -3.957 1.00 . A A . 71 LYS CA 1 1
15 30861 1 1 71 LYS CB C -14.420 16.781 -4.310 1.00 . A A . 71 LYS CB 1 1
15 30862 1 1 71 LYS CD C -13.468 18.896 -3.543 1.00 . A A . 71 LYS CD 1 1
15 30863 1 1 71 LYS CE C -12.882 19.551 -2.335 1.00 . A A . 71 LYS CE 1 1
15 30864 1 1 71 LYS CG C -13.493 17.419 -3.345 1.00 . A A . 71 LYS CG 1 1
15 30865 1 1 71 LYS H H -15.738 15.276 -2.784 1.00 . A A . 71 LYS H 1 1
15 30866 1 1 71 LYS HA H -15.991 18.008 -3.624 1.00 . A A . 71 LYS HA 1 1
15 30867 1 1 71 LYS HB2 H -14.207 15.737 -4.318 1.00 . A A . 71 LYS HB2 1 1
15 30868 1 1 71 LYS HB3 H -14.232 17.202 -5.273 1.00 . A A . 71 LYS HB3 1 1
15 30869 1 1 71 LYS HD2 H -12.864 19.112 -4.406 1.00 . A A . 71 LYS HD2 1 1
15 30870 1 1 71 LYS HD3 H -14.470 19.250 -3.690 1.00 . A A . 71 LYS HD3 1 1
15 30871 1 1 71 LYS HE2 H -13.462 19.222 -1.495 1.00 . A A . 71 LYS HE2 1 1
15 30872 1 1 71 LYS HE3 H -11.861 19.218 -2.222 1.00 . A A . 71 LYS HE3 1 1
15 30873 1 1 71 LYS HG2 H -13.811 17.197 -2.341 1.00 . A A . 71 LYS HG2 1 1
15 30874 1 1 71 LYS HG3 H -12.519 17.039 -3.512 1.00 . A A . 71 LYS HG3 1 1
15 30875 1 1 71 LYS HZ1 H -12.358 21.363 -3.233 1.00 . A A . 71 LYS HZ1 1 1
15 30876 1 1 71 LYS HZ2 H -12.510 21.449 -1.551 1.00 . A A . 71 LYS HZ2 1 1
15 30877 1 1 71 LYS HZ3 H -13.891 21.368 -2.519 1.00 . A A . 71 LYS HZ3 1 1
15 30878 1 1 71 LYS N N -16.235 16.118 -2.874 1.00 . A A . 71 LYS N 1 1
15 30879 1 1 71 LYS NZ N -12.912 21.036 -2.416 1.00 . A A . 71 LYS NZ 1 1
15 30880 1 1 71 LYS O O -17.385 15.677 -5.267 1.00 . A A . 71 LYS O 1 1
15 30881 1 1 72 ARG C C -17.320 16.420 -8.156 1.00 . A A . 72 ARG C 1 1
15 30882 1 1 72 ARG CA C -17.667 17.602 -7.257 1.00 . A A . 72 ARG CA 1 1
15 30883 1 1 72 ARG CB C -17.607 18.892 -8.068 1.00 . A A . 72 ARG CB 1 1
15 30884 1 1 72 ARG CD C -18.488 21.218 -8.371 1.00 . A A . 72 ARG CD 1 1
15 30885 1 1 72 ARG CG C -18.631 19.906 -7.624 1.00 . A A . 72 ARG CG 1 1
15 30886 1 1 72 ARG CZ C -16.766 22.949 -8.726 1.00 . A A . 72 ARG CZ 1 1
15 30887 1 1 72 ARG H H -16.263 18.497 -5.953 1.00 . A A . 72 ARG H 1 1
15 30888 1 1 72 ARG HA H -18.680 17.477 -6.910 1.00 . A A . 72 ARG HA 1 1
15 30889 1 1 72 ARG HB2 H -16.630 19.329 -7.957 1.00 . A A . 72 ARG HB2 1 1
15 30890 1 1 72 ARG HB3 H -17.780 18.663 -9.109 1.00 . A A . 72 ARG HB3 1 1
15 30891 1 1 72 ARG HD2 H -18.487 21.015 -9.431 1.00 . A A . 72 ARG HD2 1 1
15 30892 1 1 72 ARG HD3 H -19.332 21.841 -8.127 1.00 . A A . 72 ARG HD3 1 1
15 30893 1 1 72 ARG HE H -16.782 21.640 -7.209 1.00 . A A . 72 ARG HE 1 1
15 30894 1 1 72 ARG HG2 H -19.620 19.509 -7.804 1.00 . A A . 72 ARG HG2 1 1
15 30895 1 1 72 ARG HG3 H -18.500 20.081 -6.575 1.00 . A A . 72 ARG HG3 1 1
15 30896 1 1 72 ARG HH11 H -18.169 22.840 -10.184 1.00 . A A . 72 ARG HH11 1 1
15 30897 1 1 72 ARG HH12 H -16.987 24.091 -10.387 1.00 . A A . 72 ARG HH12 1 1
15 30898 1 1 72 ARG HH21 H -15.216 23.293 -7.469 1.00 . A A . 72 ARG HH21 1 1
15 30899 1 1 72 ARG HH22 H -15.310 24.354 -8.838 1.00 . A A . 72 ARG HH22 1 1
15 30900 1 1 72 ARG N N -16.815 17.697 -6.075 1.00 . A A . 72 ARG N 1 1
15 30901 1 1 72 ARG NE N -17.256 21.927 -8.023 1.00 . A A . 72 ARG NE 1 1
15 30902 1 1 72 ARG NH1 N -17.355 23.324 -9.854 1.00 . A A . 72 ARG NH1 1 1
15 30903 1 1 72 ARG NH2 N -15.678 23.580 -8.311 1.00 . A A . 72 ARG NH2 1 1
15 30904 1 1 72 ARG O O -16.287 15.763 -7.997 1.00 . A A . 72 ARG O 1 1
15 30905 1 1 73 LYS C C -16.927 15.442 -11.060 1.00 . A A . 73 LYS C 1 1
15 30906 1 1 73 LYS CA C -18.049 15.107 -10.087 1.00 . A A . 73 LYS CA 1 1
15 30907 1 1 73 LYS CB C -19.355 14.880 -10.831 1.00 . A A . 73 LYS CB 1 1
15 30908 1 1 73 LYS CD C -21.766 14.170 -10.665 1.00 . A A . 73 LYS CD 1 1
15 30909 1 1 73 LYS CE C -22.695 15.359 -10.899 1.00 . A A . 73 LYS CE 1 1
15 30910 1 1 73 LYS CG C -20.511 14.547 -9.901 1.00 . A A . 73 LYS CG 1 1
15 30911 1 1 73 LYS H H -19.010 16.743 -9.149 1.00 . A A . 73 LYS H 1 1
15 30912 1 1 73 LYS HA H -17.792 14.196 -9.572 1.00 . A A . 73 LYS HA 1 1
15 30913 1 1 73 LYS HB2 H -19.595 15.766 -11.385 1.00 . A A . 73 LYS HB2 1 1
15 30914 1 1 73 LYS HB3 H -19.227 14.058 -11.520 1.00 . A A . 73 LYS HB3 1 1
15 30915 1 1 73 LYS HD2 H -21.469 13.769 -11.620 1.00 . A A . 73 LYS HD2 1 1
15 30916 1 1 73 LYS HD3 H -22.296 13.413 -10.107 1.00 . A A . 73 LYS HD3 1 1
15 30917 1 1 73 LYS HE2 H -23.634 14.990 -11.284 1.00 . A A . 73 LYS HE2 1 1
15 30918 1 1 73 LYS HE3 H -22.867 15.853 -9.954 1.00 . A A . 73 LYS HE3 1 1
15 30919 1 1 73 LYS HG2 H -20.224 13.718 -9.273 1.00 . A A . 73 LYS HG2 1 1
15 30920 1 1 73 LYS HG3 H -20.721 15.409 -9.285 1.00 . A A . 73 LYS HG3 1 1
15 30921 1 1 73 LYS HZ1 H -21.916 15.881 -12.764 1.00 . A A . 73 LYS HZ1 1 1
15 30922 1 1 73 LYS HZ2 H -21.275 16.779 -11.482 1.00 . A A . 73 LYS HZ2 1 1
15 30923 1 1 73 LYS HZ3 H -22.836 17.098 -12.041 1.00 . A A . 73 LYS HZ3 1 1
15 30924 1 1 73 LYS N N -18.211 16.173 -9.103 1.00 . A A . 73 LYS N 1 1
15 30925 1 1 73 LYS NZ N -22.140 16.345 -11.862 1.00 . A A . 73 LYS NZ 1 1
15 30926 1 1 73 LYS O O -16.415 16.566 -11.064 1.00 . A A . 73 LYS O 1 1
15 30927 1 1 74 ASP C C -15.608 15.660 -13.851 1.00 . A A . 74 ASP C 1 1
15 30928 1 1 74 ASP CA C -15.382 14.605 -12.754 1.00 . A A . 74 ASP CA 1 1
15 30929 1 1 74 ASP CB C -15.018 13.254 -13.372 1.00 . A A . 74 ASP CB 1 1
15 30930 1 1 74 ASP CG C -13.576 13.191 -13.848 1.00 . A A . 74 ASP CG 1 1
15 30931 1 1 74 ASP H H -17.083 13.642 -11.902 1.00 . A A . 74 ASP H 1 1
15 30932 1 1 74 ASP HA H -14.560 14.930 -12.141 1.00 . A A . 74 ASP HA 1 1
15 30933 1 1 74 ASP HB2 H -15.170 12.475 -12.640 1.00 . A A . 74 ASP HB2 1 1
15 30934 1 1 74 ASP HB3 H -15.659 13.079 -14.215 1.00 . A A . 74 ASP HB3 1 1
15 30935 1 1 74 ASP N N -16.554 14.471 -11.880 1.00 . A A . 74 ASP N 1 1
15 30936 1 1 74 ASP O O -16.595 16.396 -13.816 1.00 . A A . 74 ASP O 1 1
15 30937 1 1 74 ASP OD1 O -12.680 12.936 -13.019 1.00 . A A . 74 ASP OD1 1 1
15 30938 1 1 74 ASP OD2 O -13.334 13.402 -15.057 1.00 . A A . 74 ASP OD2 1 1
15 30939 1 1 75 ASN C C -15.984 16.853 -16.639 1.00 . A A . 75 ASN C 1 1
15 30940 1 1 75 ASN CA C -14.701 16.801 -15.813 1.00 . A A . 75 ASN CA 1 1
15 30941 1 1 75 ASN CB C -13.499 16.642 -16.746 1.00 . A A . 75 ASN CB 1 1
15 30942 1 1 75 ASN CG C -12.174 16.761 -16.018 1.00 . A A . 75 ASN CG 1 1
15 30943 1 1 75 ASN H H -14.051 14.990 -14.912 1.00 . A A . 75 ASN H 1 1
15 30944 1 1 75 ASN HA H -14.600 17.728 -15.272 1.00 . A A . 75 ASN HA 1 1
15 30945 1 1 75 ASN HB2 H -13.543 15.671 -17.215 1.00 . A A . 75 ASN HB2 1 1
15 30946 1 1 75 ASN HB3 H -13.540 17.407 -17.508 1.00 . A A . 75 ASN HB3 1 1
15 30947 1 1 75 ASN HD21 H -12.160 14.804 -15.644 1.00 . A A . 75 ASN HD21 1 1
15 30948 1 1 75 ASN HD22 H -10.801 15.698 -15.051 1.00 . A A . 75 ASN HD22 1 1
15 30949 1 1 75 ASN N N -14.716 15.712 -14.833 1.00 . A A . 75 ASN N 1 1
15 30950 1 1 75 ASN ND2 N -11.661 15.645 -15.520 1.00 . A A . 75 ASN ND2 1 1
15 30951 1 1 75 ASN O O -16.474 17.933 -16.972 1.00 . A A . 75 ASN O 1 1
15 30952 1 1 75 ASN OD1 O -11.615 17.850 -15.901 1.00 . A A . 75 ASN OD1 1 1
15 30953 1 1 76 GLU C C -18.971 15.439 -16.752 1.00 . A A . 76 GLU C 1 1
15 30954 1 1 76 GLU CA C -17.792 15.627 -17.691 1.00 . A A . 76 GLU CA 1 1
15 30955 1 1 76 GLU CB C -17.738 14.488 -18.710 1.00 . A A . 76 GLU CB 1 1
15 30956 1 1 76 GLU CD C -16.722 15.947 -20.502 1.00 . A A . 76 GLU CD 1 1
15 30957 1 1 76 GLU CG C -16.629 14.643 -19.735 1.00 . A A . 76 GLU CG 1 1
15 30958 1 1 76 GLU H H -16.126 14.861 -16.633 1.00 . A A . 76 GLU H 1 1
15 30959 1 1 76 GLU HA H -17.910 16.565 -18.215 1.00 . A A . 76 GLU HA 1 1
15 30960 1 1 76 GLU HB2 H -17.585 13.557 -18.183 1.00 . A A . 76 GLU HB2 1 1
15 30961 1 1 76 GLU HB3 H -18.680 14.444 -19.233 1.00 . A A . 76 GLU HB3 1 1
15 30962 1 1 76 GLU HG2 H -15.678 14.610 -19.226 1.00 . A A . 76 GLU HG2 1 1
15 30963 1 1 76 GLU HG3 H -16.687 13.824 -20.437 1.00 . A A . 76 GLU HG3 1 1
15 30964 1 1 76 GLU N N -16.553 15.694 -16.928 1.00 . A A . 76 GLU N 1 1
15 30965 1 1 76 GLU O O -20.040 14.978 -17.148 1.00 . A A . 76 GLU O 1 1
15 30966 1 1 76 GLU OE1 O -17.668 16.103 -21.306 1.00 . A A . 76 GLU OE1 1 1
15 30967 1 1 76 GLU OE2 O -15.853 16.821 -20.307 1.00 . A A . 76 GLU OE2 1 1
15 30968 1 1 77 GLY C C -20.053 14.196 -14.189 1.00 . A A . 77 GLY C 1 1
15 30969 1 1 77 GLY CA C -19.777 15.645 -14.486 1.00 . A A . 77 GLY CA 1 1
15 30970 1 1 77 GLY H H -17.894 16.205 -15.254 1.00 . A A . 77 GLY H 1 1
15 30971 1 1 77 GLY HA2 H -19.439 16.120 -13.582 1.00 . A A . 77 GLY HA2 1 1
15 30972 1 1 77 GLY HA3 H -20.688 16.119 -14.817 1.00 . A A . 77 GLY HA3 1 1
15 30973 1 1 77 GLY N N -18.760 15.808 -15.497 1.00 . A A . 77 GLY N 1 1
15 30974 1 1 77 GLY O O -21.154 13.835 -13.785 1.00 . A A . 77 GLY O 1 1
15 30975 1 1 78 ASN C C -19.398 11.692 -12.675 1.00 . A A . 78 ASN C 1 1
15 30976 1 1 78 ASN CA C -19.141 11.951 -14.134 1.00 . A A . 78 ASN CA 1 1
15 30977 1 1 78 ASN CB C -17.873 11.216 -14.559 1.00 . A A . 78 ASN CB 1 1
15 30978 1 1 78 ASN CG C -17.744 11.070 -16.062 1.00 . A A . 78 ASN CG 1 1
15 30979 1 1 78 ASN H H -18.198 13.736 -14.687 1.00 . A A . 78 ASN H 1 1
15 30980 1 1 78 ASN HA H -19.973 11.575 -14.708 1.00 . A A . 78 ASN HA 1 1
15 30981 1 1 78 ASN HB2 H -17.021 11.759 -14.193 1.00 . A A . 78 ASN HB2 1 1
15 30982 1 1 78 ASN HB3 H -17.875 10.230 -14.117 1.00 . A A . 78 ASN HB3 1 1
15 30983 1 1 78 ASN HD21 H -16.653 9.427 -15.830 1.00 . A A . 78 ASN HD21 1 1
15 30984 1 1 78 ASN HD22 H -16.942 9.920 -17.461 1.00 . A A . 78 ASN HD22 1 1
15 30985 1 1 78 ASN N N -19.038 13.373 -14.379 1.00 . A A . 78 ASN N 1 1
15 30986 1 1 78 ASN ND2 N -17.045 10.036 -16.495 1.00 . A A . 78 ASN ND2 1 1
15 30987 1 1 78 ASN O O -18.601 12.060 -11.809 1.00 . A A . 78 ASN O 1 1
15 30988 1 1 78 ASN OD1 O -18.265 11.881 -16.827 1.00 . A A . 78 ASN OD1 1 1
15 30989 1 1 79 GLU C C -20.090 9.477 -10.656 1.00 . A A . 79 GLU C 1 1
15 30990 1 1 79 GLU CA C -20.925 10.676 -11.089 1.00 . A A . 79 GLU CA 1 1
15 30991 1 1 79 GLU CB C -22.411 10.301 -11.051 1.00 . A A . 79 GLU CB 1 1
15 30992 1 1 79 GLU CD C -23.470 10.801 -13.292 1.00 . A A . 79 GLU CD 1 1
15 30993 1 1 79 GLU CG C -23.316 11.231 -11.844 1.00 . A A . 79 GLU CG 1 1
15 30994 1 1 79 GLU H H -21.148 10.959 -13.176 1.00 . A A . 79 GLU H 1 1
15 30995 1 1 79 GLU HA H -20.745 11.498 -10.413 1.00 . A A . 79 GLU HA 1 1
15 30996 1 1 79 GLU HB2 H -22.526 9.304 -11.448 1.00 . A A . 79 GLU HB2 1 1
15 30997 1 1 79 GLU HB3 H -22.742 10.305 -10.023 1.00 . A A . 79 GLU HB3 1 1
15 30998 1 1 79 GLU HG2 H -24.289 11.244 -11.382 1.00 . A A . 79 GLU HG2 1 1
15 30999 1 1 79 GLU HG3 H -22.895 12.225 -11.822 1.00 . A A . 79 GLU HG3 1 1
15 31000 1 1 79 GLU N N -20.532 11.097 -12.425 1.00 . A A . 79 GLU N 1 1
15 31001 1 1 79 GLU O O -20.609 8.373 -10.474 1.00 . A A . 79 GLU O 1 1
15 31002 1 1 79 GLU OE1 O -22.583 11.110 -14.112 1.00 . A A . 79 GLU OE1 1 1
15 31003 1 1 79 GLU OE2 O -24.476 10.140 -13.612 1.00 . A A . 79 GLU OE2 1 1
15 31004 1 1 80 VAL C C -17.979 8.233 -8.740 1.00 . A A . 80 VAL C 1 1
15 31005 1 1 80 VAL CA C -17.881 8.614 -10.204 1.00 . A A . 80 VAL CA 1 1
15 31006 1 1 80 VAL CB C -16.410 8.978 -10.546 1.00 . A A . 80 VAL CB 1 1
15 31007 1 1 80 VAL CG1 C -16.345 9.804 -11.811 1.00 . A A . 80 VAL CG1 1 1
15 31008 1 1 80 VAL CG2 C -15.725 9.715 -9.409 1.00 . A A . 80 VAL CG2 1 1
15 31009 1 1 80 VAL H H -18.452 10.608 -10.607 1.00 . A A . 80 VAL H 1 1
15 31010 1 1 80 VAL HA H -18.166 7.763 -10.804 1.00 . A A . 80 VAL HA 1 1
15 31011 1 1 80 VAL HB H -15.870 8.058 -10.723 1.00 . A A . 80 VAL HB 1 1
15 31012 1 1 80 VAL HG11 H -16.809 10.769 -11.632 1.00 . A A . 80 VAL HG11 1 1
15 31013 1 1 80 VAL HG12 H -16.870 9.289 -12.600 1.00 . A A . 80 VAL HG12 1 1
15 31014 1 1 80 VAL HG13 H -15.314 9.947 -12.096 1.00 . A A . 80 VAL HG13 1 1
15 31015 1 1 80 VAL HG21 H -14.712 9.954 -9.697 1.00 . A A . 80 VAL HG21 1 1
15 31016 1 1 80 VAL HG22 H -15.711 9.088 -8.529 1.00 . A A . 80 VAL HG22 1 1
15 31017 1 1 80 VAL HG23 H -16.264 10.626 -9.199 1.00 . A A . 80 VAL HG23 1 1
15 31018 1 1 80 VAL N N -18.797 9.694 -10.507 1.00 . A A . 80 VAL N 1 1
15 31019 1 1 80 VAL O O -18.278 9.070 -7.882 1.00 . A A . 80 VAL O 1 1
15 31020 1 1 81 VAL C C -16.262 5.908 -6.900 1.00 . A A . 81 VAL C 1 1
15 31021 1 1 81 VAL CA C -17.649 6.502 -7.109 1.00 . A A . 81 VAL CA 1 1
15 31022 1 1 81 VAL CB C -18.749 5.489 -6.732 1.00 . A A . 81 VAL CB 1 1
15 31023 1 1 81 VAL CG1 C -18.815 4.326 -7.716 1.00 . A A . 81 VAL CG1 1 1
15 31024 1 1 81 VAL CG2 C -18.503 5.000 -5.321 1.00 . A A . 81 VAL CG2 1 1
15 31025 1 1 81 VAL H H -17.659 6.328 -9.200 1.00 . A A . 81 VAL H 1 1
15 31026 1 1 81 VAL HA H -17.754 7.362 -6.463 1.00 . A A . 81 VAL HA 1 1
15 31027 1 1 81 VAL HB H -19.699 5.999 -6.749 1.00 . A A . 81 VAL HB 1 1
15 31028 1 1 81 VAL HG11 H -19.617 3.660 -7.434 1.00 . A A . 81 VAL HG11 1 1
15 31029 1 1 81 VAL HG12 H -17.879 3.787 -7.702 1.00 . A A . 81 VAL HG12 1 1
15 31030 1 1 81 VAL HG13 H -18.997 4.705 -8.710 1.00 . A A . 81 VAL HG13 1 1
15 31031 1 1 81 VAL HG21 H -19.362 4.451 -4.971 1.00 . A A . 81 VAL HG21 1 1
15 31032 1 1 81 VAL HG22 H -18.324 5.854 -4.682 1.00 . A A . 81 VAL HG22 1 1
15 31033 1 1 81 VAL HG23 H -17.633 4.361 -5.315 1.00 . A A . 81 VAL HG23 1 1
15 31034 1 1 81 VAL N N -17.762 6.967 -8.466 1.00 . A A . 81 VAL N 1 1
15 31035 1 1 81 VAL O O -15.960 4.800 -7.353 1.00 . A A . 81 VAL O 1 1
15 31036 1 1 82 PRO C C -13.748 5.345 -4.946 1.00 . A A . 82 PRO C 1 1
15 31037 1 1 82 PRO CA C -14.000 6.286 -6.108 1.00 . A A . 82 PRO CA 1 1
15 31038 1 1 82 PRO CB C -13.290 7.615 -5.931 1.00 . A A . 82 PRO CB 1 1
15 31039 1 1 82 PRO CD C -15.665 7.919 -5.562 1.00 . A A . 82 PRO CD 1 1
15 31040 1 1 82 PRO CG C -14.306 8.570 -5.450 1.00 . A A . 82 PRO CG 1 1
15 31041 1 1 82 PRO HA H -13.643 5.829 -7.002 1.00 . A A . 82 PRO HA 1 1
15 31042 1 1 82 PRO HB2 H -12.499 7.511 -5.223 1.00 . A A . 82 PRO HB2 1 1
15 31043 1 1 82 PRO HB3 H -12.890 7.929 -6.876 1.00 . A A . 82 PRO HB3 1 1
15 31044 1 1 82 PRO HD2 H -16.079 7.739 -4.581 1.00 . A A . 82 PRO HD2 1 1
15 31045 1 1 82 PRO HD3 H -16.334 8.526 -6.144 1.00 . A A . 82 PRO HD3 1 1
15 31046 1 1 82 PRO HG2 H -14.096 8.806 -4.435 1.00 . A A . 82 PRO HG2 1 1
15 31047 1 1 82 PRO HG3 H -14.259 9.451 -6.053 1.00 . A A . 82 PRO HG3 1 1
15 31048 1 1 82 PRO N N -15.382 6.660 -6.241 1.00 . A A . 82 PRO N 1 1
15 31049 1 1 82 PRO O O -14.074 5.625 -3.793 1.00 . A A . 82 PRO O 1 1
15 31050 1 1 83 LYS C C -11.283 3.281 -4.163 1.00 . A A . 83 LYS C 1 1
15 31051 1 1 83 LYS CA C -12.773 3.200 -4.348 1.00 . A A . 83 LYS CA 1 1
15 31052 1 1 83 LYS CB C -13.173 1.837 -4.907 1.00 . A A . 83 LYS CB 1 1
15 31053 1 1 83 LYS CD C -14.982 0.428 -5.949 1.00 . A A . 83 LYS CD 1 1
15 31054 1 1 83 LYS CE C -14.444 0.402 -7.373 1.00 . A A . 83 LYS CE 1 1
15 31055 1 1 83 LYS CG C -14.647 1.733 -5.239 1.00 . A A . 83 LYS CG 1 1
15 31056 1 1 83 LYS H H -13.015 4.060 -6.243 1.00 . A A . 83 LYS H 1 1
15 31057 1 1 83 LYS HA H -13.248 3.364 -3.380 1.00 . A A . 83 LYS HA 1 1
15 31058 1 1 83 LYS HB2 H -12.608 1.648 -5.805 1.00 . A A . 83 LYS HB2 1 1
15 31059 1 1 83 LYS HB3 H -12.941 1.086 -4.184 1.00 . A A . 83 LYS HB3 1 1
15 31060 1 1 83 LYS HD2 H -14.546 -0.391 -5.396 1.00 . A A . 83 LYS HD2 1 1
15 31061 1 1 83 LYS HD3 H -16.055 0.312 -5.976 1.00 . A A . 83 LYS HD3 1 1
15 31062 1 1 83 LYS HE2 H -13.380 0.580 -7.347 1.00 . A A . 83 LYS HE2 1 1
15 31063 1 1 83 LYS HE3 H -14.632 -0.575 -7.795 1.00 . A A . 83 LYS HE3 1 1
15 31064 1 1 83 LYS HG2 H -15.212 1.791 -4.327 1.00 . A A . 83 LYS HG2 1 1
15 31065 1 1 83 LYS HG3 H -14.912 2.556 -5.879 1.00 . A A . 83 LYS HG3 1 1
15 31066 1 1 83 LYS HZ1 H -16.113 1.271 -8.287 1.00 . A A . 83 LYS HZ1 1 1
15 31067 1 1 83 LYS HZ2 H -14.696 1.389 -9.198 1.00 . A A . 83 LYS HZ2 1 1
15 31068 1 1 83 LYS HZ3 H -14.915 2.383 -7.851 1.00 . A A . 83 LYS HZ3 1 1
15 31069 1 1 83 LYS N N -13.176 4.220 -5.292 1.00 . A A . 83 LYS N 1 1
15 31070 1 1 83 LYS NZ N -15.087 1.432 -8.236 1.00 . A A . 83 LYS NZ 1 1
15 31071 1 1 83 LYS O O -10.559 3.694 -5.072 1.00 . A A . 83 LYS O 1 1
15 31072 1 1 84 PRO C C -8.546 2.220 -3.571 1.00 . A A . 84 PRO C 1 1
15 31073 1 1 84 PRO CA C -9.414 3.022 -2.624 1.00 . A A . 84 PRO CA 1 1
15 31074 1 1 84 PRO CB C -9.343 2.406 -1.245 1.00 . A A . 84 PRO CB 1 1
15 31075 1 1 84 PRO CD C -11.602 2.298 -1.909 1.00 . A A . 84 PRO CD 1 1
15 31076 1 1 84 PRO CG C -10.726 2.482 -0.733 1.00 . A A . 84 PRO CG 1 1
15 31077 1 1 84 PRO HA H -9.098 4.053 -2.572 1.00 . A A . 84 PRO HA 1 1
15 31078 1 1 84 PRO HB2 H -9.011 1.392 -1.332 1.00 . A A . 84 PRO HB2 1 1
15 31079 1 1 84 PRO HB3 H -8.657 2.971 -0.635 1.00 . A A . 84 PRO HB3 1 1
15 31080 1 1 84 PRO HD2 H -11.780 1.251 -2.091 1.00 . A A . 84 PRO HD2 1 1
15 31081 1 1 84 PRO HD3 H -12.525 2.821 -1.768 1.00 . A A . 84 PRO HD3 1 1
15 31082 1 1 84 PRO HG2 H -10.896 1.705 -0.033 1.00 . A A . 84 PRO HG2 1 1
15 31083 1 1 84 PRO HG3 H -10.903 3.440 -0.292 1.00 . A A . 84 PRO HG3 1 1
15 31084 1 1 84 PRO N N -10.813 2.900 -2.981 1.00 . A A . 84 PRO N 1 1
15 31085 1 1 84 PRO O O -8.722 1.004 -3.708 1.00 . A A . 84 PRO O 1 1
15 31086 1 1 85 GLN C C -5.486 1.768 -4.427 1.00 . A A . 85 GLN C 1 1
15 31087 1 1 85 GLN CA C -6.739 2.202 -5.147 1.00 . A A . 85 GLN CA 1 1
15 31088 1 1 85 GLN CB C -6.385 3.131 -6.306 1.00 . A A . 85 GLN CB 1 1
15 31089 1 1 85 GLN CD C -7.240 4.686 -8.106 1.00 . A A . 85 GLN CD 1 1
15 31090 1 1 85 GLN CG C -7.592 3.630 -7.075 1.00 . A A . 85 GLN CG 1 1
15 31091 1 1 85 GLN H H -7.495 3.828 -4.020 1.00 . A A . 85 GLN H 1 1
15 31092 1 1 85 GLN HA H -7.253 1.334 -5.526 1.00 . A A . 85 GLN HA 1 1
15 31093 1 1 85 GLN HB2 H -5.861 3.982 -5.918 1.00 . A A . 85 GLN HB2 1 1
15 31094 1 1 85 GLN HB3 H -5.741 2.601 -6.991 1.00 . A A . 85 GLN HB3 1 1
15 31095 1 1 85 GLN HE21 H -8.749 4.101 -9.259 1.00 . A A . 85 GLN HE21 1 1
15 31096 1 1 85 GLN HE22 H -7.794 5.407 -9.869 1.00 . A A . 85 GLN HE22 1 1
15 31097 1 1 85 GLN HG2 H -8.042 2.795 -7.580 1.00 . A A . 85 GLN HG2 1 1
15 31098 1 1 85 GLN HG3 H -8.300 4.052 -6.376 1.00 . A A . 85 GLN HG3 1 1
15 31099 1 1 85 GLN N N -7.614 2.879 -4.209 1.00 . A A . 85 GLN N 1 1
15 31100 1 1 85 GLN NE2 N -8.005 4.738 -9.185 1.00 . A A . 85 GLN NE2 1 1
15 31101 1 1 85 GLN O O -4.651 2.598 -4.081 1.00 . A A . 85 GLN O 1 1
15 31102 1 1 85 GLN OE1 O -6.292 5.453 -7.930 1.00 . A A . 85 GLN OE1 1 1
15 31103 1 1 86 ARG C C -3.122 -0.594 -4.302 1.00 . A A . 86 ARG C 1 1
15 31104 1 1 86 ARG CA C -4.205 0.022 -3.447 1.00 . A A . 86 ARG CA 1 1
15 31105 1 1 86 ARG CB C -4.654 -0.936 -2.362 1.00 . A A . 86 ARG CB 1 1
15 31106 1 1 86 ARG CD C -5.915 -2.976 -1.829 1.00 . A A . 86 ARG CD 1 1
15 31107 1 1 86 ARG CG C -5.122 -2.238 -2.881 1.00 . A A . 86 ARG CG 1 1
15 31108 1 1 86 ARG CZ C -7.965 -4.343 -1.749 1.00 . A A . 86 ARG CZ 1 1
15 31109 1 1 86 ARG H H -5.917 -0.166 -4.654 1.00 . A A . 86 ARG H 1 1
15 31110 1 1 86 ARG HA H -3.800 0.885 -2.962 1.00 . A A . 86 ARG HA 1 1
15 31111 1 1 86 ARG HB2 H -3.839 -1.116 -1.701 1.00 . A A . 86 ARG HB2 1 1
15 31112 1 1 86 ARG HB3 H -5.465 -0.485 -1.817 1.00 . A A . 86 ARG HB3 1 1
15 31113 1 1 86 ARG HD2 H -5.233 -3.568 -1.236 1.00 . A A . 86 ARG HD2 1 1
15 31114 1 1 86 ARG HD3 H -6.399 -2.248 -1.200 1.00 . A A . 86 ARG HD3 1 1
15 31115 1 1 86 ARG HE H -6.807 -4.098 -3.364 1.00 . A A . 86 ARG HE 1 1
15 31116 1 1 86 ARG HG2 H -5.723 -2.039 -3.730 1.00 . A A . 86 ARG HG2 1 1
15 31117 1 1 86 ARG HG3 H -4.267 -2.830 -3.159 1.00 . A A . 86 ARG HG3 1 1
15 31118 1 1 86 ARG HH11 H -7.488 -3.456 0.009 1.00 . A A . 86 ARG HH11 1 1
15 31119 1 1 86 ARG HH12 H -8.927 -4.418 0.031 1.00 . A A . 86 ARG HH12 1 1
15 31120 1 1 86 ARG HH21 H -8.725 -5.349 -3.335 1.00 . A A . 86 ARG HH21 1 1
15 31121 1 1 86 ARG HH22 H -9.635 -5.481 -1.863 1.00 . A A . 86 ARG HH22 1 1
15 31122 1 1 86 ARG N N -5.308 0.480 -4.244 1.00 . A A . 86 ARG N 1 1
15 31123 1 1 86 ARG NE N -6.918 -3.860 -2.415 1.00 . A A . 86 ARG NE 1 1
15 31124 1 1 86 ARG NH1 N -8.140 -4.047 -0.469 1.00 . A A . 86 ARG NH1 1 1
15 31125 1 1 86 ARG NH2 N -8.844 -5.121 -2.364 1.00 . A A . 86 ARG NH2 1 1
15 31126 1 1 86 ARG O O -3.387 -1.241 -5.311 1.00 . A A . 86 ARG O 1 1
15 31127 1 1 87 HIS C C -0.076 -1.922 -3.709 1.00 . A A . 87 HIS C 1 1
15 31128 1 1 87 HIS CA C -0.732 -0.862 -4.574 1.00 . A A . 87 HIS CA 1 1
15 31129 1 1 87 HIS CB C 0.248 0.283 -4.847 1.00 . A A . 87 HIS CB 1 1
15 31130 1 1 87 HIS CD2 C -0.765 2.648 -5.050 1.00 . A A . 87 HIS CD2 1 1
15 31131 1 1 87 HIS CE1 C -1.157 2.668 -7.203 1.00 . A A . 87 HIS CE1 1 1
15 31132 1 1 87 HIS CG C -0.362 1.459 -5.544 1.00 . A A . 87 HIS CG 1 1
15 31133 1 1 87 HIS H H -1.793 0.130 -3.046 1.00 . A A . 87 HIS H 1 1
15 31134 1 1 87 HIS HA H -1.048 -1.298 -5.507 1.00 . A A . 87 HIS HA 1 1
15 31135 1 1 87 HIS HB2 H 0.646 0.632 -3.911 1.00 . A A . 87 HIS HB2 1 1
15 31136 1 1 87 HIS HB3 H 1.058 -0.079 -5.453 1.00 . A A . 87 HIS HB3 1 1
15 31137 1 1 87 HIS HD1 H -0.461 0.769 -7.537 1.00 . A A . 87 HIS HD1 1 1
15 31138 1 1 87 HIS HD2 H -0.713 2.954 -4.016 1.00 . A A . 87 HIS HD2 1 1
15 31139 1 1 87 HIS HE1 H -1.460 2.983 -8.190 1.00 . A A . 87 HIS HE1 1 1
15 31140 1 1 87 HIS HE2 H -1.462 4.348 -6.068 1.00 . A A . 87 HIS HE2 1 1
15 31141 1 1 87 HIS N N -1.906 -0.370 -3.877 1.00 . A A . 87 HIS N 1 1
15 31142 1 1 87 HIS ND1 N -0.622 1.499 -6.895 1.00 . A A . 87 HIS ND1 1 1
15 31143 1 1 87 HIS NE2 N -1.255 3.385 -6.098 1.00 . A A . 87 HIS NE2 1 1
15 31144 1 1 87 HIS O O 0.143 -1.692 -2.521 1.00 . A A . 87 HIS O 1 1
15 31145 1 1 88 MET C C 2.134 -4.565 -3.911 1.00 . A A . 88 MET C 1 1
15 31146 1 1 88 MET CA C 0.722 -4.185 -3.487 1.00 . A A . 88 MET CA 1 1
15 31147 1 1 88 MET CB C -0.194 -5.395 -3.622 1.00 . A A . 88 MET CB 1 1
15 31148 1 1 88 MET CE C -2.313 -7.723 -3.334 1.00 . A A . 88 MET CE 1 1
15 31149 1 1 88 MET CG C -0.059 -6.362 -2.468 1.00 . A A . 88 MET CG 1 1
15 31150 1 1 88 MET H H 0.100 -3.186 -5.249 1.00 . A A . 88 MET H 1 1
15 31151 1 1 88 MET HA H 0.740 -3.873 -2.453 1.00 . A A . 88 MET HA 1 1
15 31152 1 1 88 MET HB2 H -1.220 -5.056 -3.667 1.00 . A A . 88 MET HB2 1 1
15 31153 1 1 88 MET HB3 H 0.047 -5.919 -4.535 1.00 . A A . 88 MET HB3 1 1
15 31154 1 1 88 MET HE1 H -2.782 -8.658 -3.610 1.00 . A A . 88 MET HE1 1 1
15 31155 1 1 88 MET HE2 H -2.349 -7.042 -4.172 1.00 . A A . 88 MET HE2 1 1
15 31156 1 1 88 MET HE3 H -2.836 -7.291 -2.495 1.00 . A A . 88 MET HE3 1 1
15 31157 1 1 88 MET HG2 H 0.977 -6.399 -2.168 1.00 . A A . 88 MET HG2 1 1
15 31158 1 1 88 MET HG3 H -0.653 -5.998 -1.643 1.00 . A A . 88 MET HG3 1 1
15 31159 1 1 88 MET N N 0.216 -3.076 -4.278 1.00 . A A . 88 MET N 1 1
15 31160 1 1 88 MET O O 2.391 -4.815 -5.088 1.00 . A A . 88 MET O 1 1
15 31161 1 1 88 MET SD S -0.610 -8.027 -2.882 1.00 . A A . 88 MET SD 1 1
15 31162 1 1 89 PHE C C 4.944 -6.038 -2.340 1.00 . A A . 89 PHE C 1 1
15 31163 1 1 89 PHE CA C 4.443 -4.909 -3.232 1.00 . A A . 89 PHE CA 1 1
15 31164 1 1 89 PHE CB C 5.317 -3.672 -3.018 1.00 . A A . 89 PHE CB 1 1
15 31165 1 1 89 PHE CD1 C 3.737 -1.764 -3.344 1.00 . A A . 89 PHE CD1 1 1
15 31166 1 1 89 PHE CD2 C 5.560 -1.971 -4.851 1.00 . A A . 89 PHE CD2 1 1
15 31167 1 1 89 PHE CE1 C 3.316 -0.626 -3.996 1.00 . A A . 89 PHE CE1 1 1
15 31168 1 1 89 PHE CE2 C 5.141 -0.831 -5.512 1.00 . A A . 89 PHE CE2 1 1
15 31169 1 1 89 PHE CG C 4.858 -2.449 -3.761 1.00 . A A . 89 PHE CG 1 1
15 31170 1 1 89 PHE CZ C 4.018 -0.159 -5.084 1.00 . A A . 89 PHE CZ 1 1
15 31171 1 1 89 PHE H H 2.772 -4.445 -2.017 1.00 . A A . 89 PHE H 1 1
15 31172 1 1 89 PHE HA H 4.510 -5.211 -4.262 1.00 . A A . 89 PHE HA 1 1
15 31173 1 1 89 PHE HB2 H 5.329 -3.432 -1.967 1.00 . A A . 89 PHE HB2 1 1
15 31174 1 1 89 PHE HB3 H 6.323 -3.897 -3.339 1.00 . A A . 89 PHE HB3 1 1
15 31175 1 1 89 PHE HD1 H 3.184 -2.140 -2.502 1.00 . A A . 89 PHE HD1 1 1
15 31176 1 1 89 PHE HD2 H 6.441 -2.496 -5.188 1.00 . A A . 89 PHE HD2 1 1
15 31177 1 1 89 PHE HE1 H 2.437 -0.103 -3.656 1.00 . A A . 89 PHE HE1 1 1
15 31178 1 1 89 PHE HE2 H 5.691 -0.469 -6.366 1.00 . A A . 89 PHE HE2 1 1
15 31179 1 1 89 PHE HZ H 3.691 0.734 -5.596 1.00 . A A . 89 PHE HZ 1 1
15 31180 1 1 89 PHE N N 3.046 -4.612 -2.946 1.00 . A A . 89 PHE N 1 1
15 31181 1 1 89 PHE O O 4.670 -6.054 -1.137 1.00 . A A . 89 PHE O 1 1
15 31182 1 1 90 SER C C 7.677 -7.857 -1.813 1.00 . A A . 90 SER C 1 1
15 31183 1 1 90 SER CA C 6.222 -8.103 -2.181 1.00 . A A . 90 SER CA 1 1
15 31184 1 1 90 SER CB C 6.122 -9.385 -3.016 1.00 . A A . 90 SER CB 1 1
15 31185 1 1 90 SER H H 5.860 -6.900 -3.889 1.00 . A A . 90 SER H 1 1
15 31186 1 1 90 SER HA H 5.643 -8.222 -1.277 1.00 . A A . 90 SER HA 1 1
15 31187 1 1 90 SER HB2 H 5.168 -9.419 -3.513 1.00 . A A . 90 SER HB2 1 1
15 31188 1 1 90 SER HB3 H 6.909 -9.389 -3.754 1.00 . A A . 90 SER HB3 1 1
15 31189 1 1 90 SER HG H 5.781 -10.405 -1.374 1.00 . A A . 90 SER HG 1 1
15 31190 1 1 90 SER N N 5.681 -6.972 -2.926 1.00 . A A . 90 SER N 1 1
15 31191 1 1 90 SER O O 8.455 -7.407 -2.635 1.00 . A A . 90 SER O 1 1
15 31192 1 1 90 SER OG O 6.260 -10.542 -2.204 1.00 . A A . 90 SER OG 1 1
15 31193 1 1 91 PHE C C 9.992 -9.438 0.126 1.00 . A A . 91 PHE C 1 1
15 31194 1 1 91 PHE CA C 9.433 -8.061 -0.160 1.00 . A A . 91 PHE CA 1 1
15 31195 1 1 91 PHE CB C 9.585 -7.199 1.094 1.00 . A A . 91 PHE CB 1 1
15 31196 1 1 91 PHE CD1 C 9.955 -4.873 0.246 1.00 . A A . 91 PHE CD1 1 1
15 31197 1 1 91 PHE CD2 C 7.941 -5.371 1.396 1.00 . A A . 91 PHE CD2 1 1
15 31198 1 1 91 PHE CE1 C 9.542 -3.566 0.079 1.00 . A A . 91 PHE CE1 1 1
15 31199 1 1 91 PHE CE2 C 7.518 -4.072 1.230 1.00 . A A . 91 PHE CE2 1 1
15 31200 1 1 91 PHE CG C 9.154 -5.784 0.910 1.00 . A A . 91 PHE CG 1 1
15 31201 1 1 91 PHE CZ C 8.319 -3.167 0.571 1.00 . A A . 91 PHE CZ 1 1
15 31202 1 1 91 PHE H H 7.364 -8.452 0.054 1.00 . A A . 91 PHE H 1 1
15 31203 1 1 91 PHE HA H 9.995 -7.615 -0.965 1.00 . A A . 91 PHE HA 1 1
15 31204 1 1 91 PHE HB2 H 8.989 -7.624 1.887 1.00 . A A . 91 PHE HB2 1 1
15 31205 1 1 91 PHE HB3 H 10.622 -7.196 1.394 1.00 . A A . 91 PHE HB3 1 1
15 31206 1 1 91 PHE HD1 H 10.912 -5.190 -0.140 1.00 . A A . 91 PHE HD1 1 1
15 31207 1 1 91 PHE HD2 H 7.326 -6.077 1.919 1.00 . A A . 91 PHE HD2 1 1
15 31208 1 1 91 PHE HE1 H 10.175 -2.860 -0.437 1.00 . A A . 91 PHE HE1 1 1
15 31209 1 1 91 PHE HE2 H 6.564 -3.765 1.616 1.00 . A A . 91 PHE HE2 1 1
15 31210 1 1 91 PHE HZ H 7.988 -2.151 0.437 1.00 . A A . 91 PHE HZ 1 1
15 31211 1 1 91 PHE N N 8.044 -8.161 -0.586 1.00 . A A . 91 PHE N 1 1
15 31212 1 1 91 PHE O O 9.296 -10.443 0.006 1.00 . A A . 91 PHE O 1 1
15 31213 1 1 92 ASN C C 12.667 -10.601 2.124 1.00 . A A . 92 ASN C 1 1
15 31214 1 1 92 ASN CA C 11.938 -10.716 0.794 1.00 . A A . 92 ASN CA 1 1
15 31215 1 1 92 ASN CB C 12.920 -11.092 -0.323 1.00 . A A . 92 ASN CB 1 1
15 31216 1 1 92 ASN CG C 13.910 -9.983 -0.637 1.00 . A A . 92 ASN CG 1 1
15 31217 1 1 92 ASN H H 11.751 -8.624 0.544 1.00 . A A . 92 ASN H 1 1
15 31218 1 1 92 ASN HA H 11.188 -11.489 0.877 1.00 . A A . 92 ASN HA 1 1
15 31219 1 1 92 ASN HB2 H 13.475 -11.967 -0.023 1.00 . A A . 92 ASN HB2 1 1
15 31220 1 1 92 ASN HB3 H 12.361 -11.316 -1.220 1.00 . A A . 92 ASN HB3 1 1
15 31221 1 1 92 ASN HD21 H 12.689 -9.247 -2.020 1.00 . A A . 92 ASN HD21 1 1
15 31222 1 1 92 ASN HD22 H 14.180 -8.401 -1.808 1.00 . A A . 92 ASN HD22 1 1
15 31223 1 1 92 ASN N N 11.258 -9.470 0.482 1.00 . A A . 92 ASN N 1 1
15 31224 1 1 92 ASN ND2 N 13.557 -9.124 -1.582 1.00 . A A . 92 ASN ND2 1 1
15 31225 1 1 92 ASN O O 13.653 -11.298 2.371 1.00 . A A . 92 ASN O 1 1
15 31226 1 1 92 ASN OD1 O 14.985 -9.900 -0.043 1.00 . A A . 92 ASN OD1 1 1
15 31227 1 1 93 ASN C C 11.765 -8.880 5.240 1.00 . A A . 93 ASN C 1 1
15 31228 1 1 93 ASN CA C 12.783 -9.497 4.283 1.00 . A A . 93 ASN CA 1 1
15 31229 1 1 93 ASN CB C 13.998 -8.580 4.112 1.00 . A A . 93 ASN CB 1 1
15 31230 1 1 93 ASN CG C 14.736 -8.322 5.409 1.00 . A A . 93 ASN CG 1 1
15 31231 1 1 93 ASN H H 11.356 -9.221 2.756 1.00 . A A . 93 ASN H 1 1
15 31232 1 1 93 ASN HA H 13.102 -10.453 4.670 1.00 . A A . 93 ASN HA 1 1
15 31233 1 1 93 ASN HB2 H 14.687 -9.036 3.417 1.00 . A A . 93 ASN HB2 1 1
15 31234 1 1 93 ASN HB3 H 13.669 -7.632 3.714 1.00 . A A . 93 ASN HB3 1 1
15 31235 1 1 93 ASN HD21 H 15.939 -9.862 5.062 1.00 . A A . 93 ASN HD21 1 1
15 31236 1 1 93 ASN HD22 H 16.226 -8.997 6.531 1.00 . A A . 93 ASN HD22 1 1
15 31237 1 1 93 ASN N N 12.167 -9.725 2.989 1.00 . A A . 93 ASN N 1 1
15 31238 1 1 93 ASN ND2 N 15.733 -9.141 5.696 1.00 . A A . 93 ASN ND2 1 1
15 31239 1 1 93 ASN O O 11.074 -7.918 4.893 1.00 . A A . 93 ASN O 1 1
15 31240 1 1 93 ASN OD1 O 14.421 -7.385 6.135 1.00 . A A . 93 ASN OD1 1 1
15 31241 1 1 94 ARG C C 10.990 -7.673 8.011 1.00 . A A . 94 ARG C 1 1
15 31242 1 1 94 ARG CA C 10.659 -9.037 7.421 1.00 . A A . 94 ARG CA 1 1
15 31243 1 1 94 ARG CB C 10.521 -10.056 8.562 1.00 . A A . 94 ARG CB 1 1
15 31244 1 1 94 ARG CD C 11.011 -12.207 7.360 1.00 . A A . 94 ARG CD 1 1
15 31245 1 1 94 ARG CG C 9.985 -11.419 8.151 1.00 . A A . 94 ARG CG 1 1
15 31246 1 1 94 ARG CZ C 11.241 -14.418 6.309 1.00 . A A . 94 ARG CZ 1 1
15 31247 1 1 94 ARG H H 12.313 -10.149 6.689 1.00 . A A . 94 ARG H 1 1
15 31248 1 1 94 ARG HA H 9.716 -8.967 6.901 1.00 . A A . 94 ARG HA 1 1
15 31249 1 1 94 ARG HB2 H 11.490 -10.206 9.009 1.00 . A A . 94 ARG HB2 1 1
15 31250 1 1 94 ARG HB3 H 9.856 -9.647 9.307 1.00 . A A . 94 ARG HB3 1 1
15 31251 1 1 94 ARG HD2 H 11.149 -11.729 6.403 1.00 . A A . 94 ARG HD2 1 1
15 31252 1 1 94 ARG HD3 H 11.943 -12.196 7.903 1.00 . A A . 94 ARG HD3 1 1
15 31253 1 1 94 ARG HE H 9.834 -13.925 7.646 1.00 . A A . 94 ARG HE 1 1
15 31254 1 1 94 ARG HG2 H 9.732 -11.971 9.041 1.00 . A A . 94 ARG HG2 1 1
15 31255 1 1 94 ARG HG3 H 9.100 -11.282 7.546 1.00 . A A . 94 ARG HG3 1 1
15 31256 1 1 94 ARG HH11 H 12.623 -13.052 5.727 1.00 . A A . 94 ARG HH11 1 1
15 31257 1 1 94 ARG HH12 H 12.770 -14.616 4.988 1.00 . A A . 94 ARG HH12 1 1
15 31258 1 1 94 ARG HH21 H 10.045 -16.004 6.703 1.00 . A A . 94 ARG HH21 1 1
15 31259 1 1 94 ARG HH22 H 11.309 -16.293 5.551 1.00 . A A . 94 ARG HH22 1 1
15 31260 1 1 94 ARG N N 11.673 -9.446 6.445 1.00 . A A . 94 ARG N 1 1
15 31261 1 1 94 ARG NE N 10.609 -13.593 7.140 1.00 . A A . 94 ARG NE 1 1
15 31262 1 1 94 ARG NH1 N 12.296 -13.994 5.621 1.00 . A A . 94 ARG NH1 1 1
15 31263 1 1 94 ARG NH2 N 10.831 -15.671 6.178 1.00 . A A . 94 ARG NH2 1 1
15 31264 1 1 94 ARG O O 10.097 -6.891 8.338 1.00 . A A . 94 ARG O 1 1
15 31265 1 1 95 THR C C 12.305 -5.015 7.666 1.00 . A A . 95 THR C 1 1
15 31266 1 1 95 THR CA C 12.736 -6.113 8.635 1.00 . A A . 95 THR CA 1 1
15 31267 1 1 95 THR CB C 14.263 -6.107 8.782 1.00 . A A . 95 THR CB 1 1
15 31268 1 1 95 THR CG2 C 14.759 -4.743 9.220 1.00 . A A . 95 THR CG2 1 1
15 31269 1 1 95 THR H H 12.939 -8.094 7.939 1.00 . A A . 95 THR H 1 1
15 31270 1 1 95 THR HA H 12.296 -5.930 9.599 1.00 . A A . 95 THR HA 1 1
15 31271 1 1 95 THR HB H 14.687 -6.331 7.823 1.00 . A A . 95 THR HB 1 1
15 31272 1 1 95 THR HG1 H 14.489 -6.814 10.617 1.00 . A A . 95 THR HG1 1 1
15 31273 1 1 95 THR HG21 H 14.302 -4.476 10.161 1.00 . A A . 95 THR HG21 1 1
15 31274 1 1 95 THR HG22 H 14.491 -4.015 8.468 1.00 . A A . 95 THR HG22 1 1
15 31275 1 1 95 THR HG23 H 15.831 -4.770 9.333 1.00 . A A . 95 THR HG23 1 1
15 31276 1 1 95 THR N N 12.276 -7.403 8.158 1.00 . A A . 95 THR N 1 1
15 31277 1 1 95 THR O O 11.724 -4.005 8.070 1.00 . A A . 95 THR O 1 1
15 31278 1 1 95 THR OG1 O 14.676 -7.115 9.719 1.00 . A A . 95 THR OG1 1 1
15 31279 1 1 96 VAL C C 10.627 -4.108 5.448 1.00 . A A . 96 VAL C 1 1
15 31280 1 1 96 VAL CA C 12.123 -4.368 5.314 1.00 . A A . 96 VAL CA 1 1
15 31281 1 1 96 VAL CB C 12.413 -4.970 3.924 1.00 . A A . 96 VAL CB 1 1
15 31282 1 1 96 VAL CG1 C 11.727 -4.177 2.828 1.00 . A A . 96 VAL CG1 1 1
15 31283 1 1 96 VAL CG2 C 13.903 -5.018 3.659 1.00 . A A . 96 VAL CG2 1 1
15 31284 1 1 96 VAL H H 13.181 -5.993 6.166 1.00 . A A . 96 VAL H 1 1
15 31285 1 1 96 VAL HA H 12.648 -3.425 5.392 1.00 . A A . 96 VAL HA 1 1
15 31286 1 1 96 VAL HB H 12.032 -5.980 3.902 1.00 . A A . 96 VAL HB 1 1
15 31287 1 1 96 VAL HG11 H 12.140 -4.466 1.872 1.00 . A A . 96 VAL HG11 1 1
15 31288 1 1 96 VAL HG12 H 11.894 -3.121 2.987 1.00 . A A . 96 VAL HG12 1 1
15 31289 1 1 96 VAL HG13 H 10.659 -4.385 2.838 1.00 . A A . 96 VAL HG13 1 1
15 31290 1 1 96 VAL HG21 H 14.316 -4.025 3.752 1.00 . A A . 96 VAL HG21 1 1
15 31291 1 1 96 VAL HG22 H 14.073 -5.384 2.657 1.00 . A A . 96 VAL HG22 1 1
15 31292 1 1 96 VAL HG23 H 14.377 -5.677 4.370 1.00 . A A . 96 VAL HG23 1 1
15 31293 1 1 96 VAL N N 12.599 -5.235 6.388 1.00 . A A . 96 VAL N 1 1
15 31294 1 1 96 VAL O O 10.204 -2.955 5.445 1.00 . A A . 96 VAL O 1 1
15 31295 1 1 97 MET C C 8.078 -4.004 6.854 1.00 . A A . 97 MET C 1 1
15 31296 1 1 97 MET CA C 8.398 -5.051 5.802 1.00 . A A . 97 MET CA 1 1
15 31297 1 1 97 MET CB C 7.798 -6.370 6.263 1.00 . A A . 97 MET CB 1 1
15 31298 1 1 97 MET CE C 4.734 -6.899 5.839 1.00 . A A . 97 MET CE 1 1
15 31299 1 1 97 MET CG C 7.396 -7.284 5.135 1.00 . A A . 97 MET CG 1 1
15 31300 1 1 97 MET H H 10.223 -6.080 5.448 1.00 . A A . 97 MET H 1 1
15 31301 1 1 97 MET HA H 7.931 -4.762 4.872 1.00 . A A . 97 MET HA 1 1
15 31302 1 1 97 MET HB2 H 8.524 -6.886 6.873 1.00 . A A . 97 MET HB2 1 1
15 31303 1 1 97 MET HB3 H 6.925 -6.163 6.860 1.00 . A A . 97 MET HB3 1 1
15 31304 1 1 97 MET HE1 H 3.758 -7.322 6.023 1.00 . A A . 97 MET HE1 1 1
15 31305 1 1 97 MET HE2 H 4.686 -6.246 4.979 1.00 . A A . 97 MET HE2 1 1
15 31306 1 1 97 MET HE3 H 5.048 -6.333 6.702 1.00 . A A . 97 MET HE3 1 1
15 31307 1 1 97 MET HG2 H 7.219 -6.690 4.252 1.00 . A A . 97 MET HG2 1 1
15 31308 1 1 97 MET HG3 H 8.203 -7.975 4.949 1.00 . A A . 97 MET HG3 1 1
15 31309 1 1 97 MET N N 9.835 -5.180 5.560 1.00 . A A . 97 MET N 1 1
15 31310 1 1 97 MET O O 7.337 -3.062 6.592 1.00 . A A . 97 MET O 1 1
15 31311 1 1 97 MET SD S 5.906 -8.222 5.529 1.00 . A A . 97 MET SD 1 1
15 31312 1 1 98 ASP C C 8.805 -1.889 8.927 1.00 . A A . 98 ASP C 1 1
15 31313 1 1 98 ASP CA C 8.312 -3.312 9.171 1.00 . A A . 98 ASP CA 1 1
15 31314 1 1 98 ASP CB C 8.929 -3.858 10.462 1.00 . A A . 98 ASP CB 1 1
15 31315 1 1 98 ASP CG C 8.447 -3.116 11.694 1.00 . A A . 98 ASP CG 1 1
15 31316 1 1 98 ASP H H 9.267 -4.922 8.169 1.00 . A A . 98 ASP H 1 1
15 31317 1 1 98 ASP HA H 7.231 -3.296 9.273 1.00 . A A . 98 ASP HA 1 1
15 31318 1 1 98 ASP HB2 H 8.675 -4.901 10.565 1.00 . A A . 98 ASP HB2 1 1
15 31319 1 1 98 ASP HB3 H 10.003 -3.760 10.404 1.00 . A A . 98 ASP HB3 1 1
15 31320 1 1 98 ASP N N 8.630 -4.182 8.044 1.00 . A A . 98 ASP N 1 1
15 31321 1 1 98 ASP O O 8.126 -0.918 9.264 1.00 . A A . 98 ASP O 1 1
15 31322 1 1 98 ASP OD1 O 7.318 -3.396 12.156 1.00 . A A . 98 ASP OD1 1 1
15 31323 1 1 98 ASP OD2 O 9.190 -2.254 12.208 1.00 . A A . 98 ASP OD2 1 1
15 31324 1 1 99 ASN C C 9.747 0.277 7.007 1.00 . A A . 99 ASN C 1 1
15 31325 1 1 99 ASN CA C 10.575 -0.475 8.035 1.00 . A A . 99 ASN CA 1 1
15 31326 1 1 99 ASN CB C 12.003 -0.651 7.522 1.00 . A A . 99 ASN CB 1 1
15 31327 1 1 99 ASN CG C 13.022 -0.843 8.631 1.00 . A A . 99 ASN CG 1 1
15 31328 1 1 99 ASN H H 10.468 -2.581 8.053 1.00 . A A . 99 ASN H 1 1
15 31329 1 1 99 ASN HA H 10.594 0.098 8.952 1.00 . A A . 99 ASN HA 1 1
15 31330 1 1 99 ASN HB2 H 12.038 -1.519 6.880 1.00 . A A . 99 ASN HB2 1 1
15 31331 1 1 99 ASN HB3 H 12.275 0.215 6.952 1.00 . A A . 99 ASN HB3 1 1
15 31332 1 1 99 ASN HD21 H 11.690 -1.795 9.752 1.00 . A A . 99 ASN HD21 1 1
15 31333 1 1 99 ASN HD22 H 13.263 -1.613 10.442 1.00 . A A . 99 ASN HD22 1 1
15 31334 1 1 99 ASN N N 9.983 -1.771 8.324 1.00 . A A . 99 ASN N 1 1
15 31335 1 1 99 ASN ND2 N 12.618 -1.481 9.715 1.00 . A A . 99 ASN ND2 1 1
15 31336 1 1 99 ASN O O 9.364 1.422 7.227 1.00 . A A . 99 ASN O 1 1
15 31337 1 1 99 ASN OD1 O 14.174 -0.427 8.506 1.00 . A A . 99 ASN OD1 1 1
15 31338 1 1 100 ILE C C 7.229 0.457 5.433 1.00 . A A . 100 ILE C 1 1
15 31339 1 1 100 ILE CA C 8.619 0.181 4.855 1.00 . A A . 100 ILE CA 1 1
15 31340 1 1 100 ILE CB C 8.526 -0.769 3.640 1.00 . A A . 100 ILE CB 1 1
15 31341 1 1 100 ILE CD1 C 10.650 0.214 2.537 1.00 . A A . 100 ILE CD1 1 1
15 31342 1 1 100 ILE CG1 C 9.922 -1.028 3.033 1.00 . A A . 100 ILE CG1 1 1
15 31343 1 1 100 ILE CG2 C 7.585 -0.203 2.596 1.00 . A A . 100 ILE CG2 1 1
15 31344 1 1 100 ILE H H 9.855 -1.277 5.756 1.00 . A A . 100 ILE H 1 1
15 31345 1 1 100 ILE HA H 9.046 1.122 4.515 1.00 . A A . 100 ILE HA 1 1
15 31346 1 1 100 ILE HB H 8.115 -1.707 3.982 1.00 . A A . 100 ILE HB 1 1
15 31347 1 1 100 ILE HD11 H 11.583 -0.077 2.057 1.00 . A A . 100 ILE HD11 1 1
15 31348 1 1 100 ILE HD12 H 10.865 0.865 3.370 1.00 . A A . 100 ILE HD12 1 1
15 31349 1 1 100 ILE HD13 H 10.030 0.736 1.824 1.00 . A A . 100 ILE HD13 1 1
15 31350 1 1 100 ILE HG12 H 10.547 -1.489 3.781 1.00 . A A . 100 ILE HG12 1 1
15 31351 1 1 100 ILE HG13 H 9.818 -1.705 2.198 1.00 . A A . 100 ILE HG13 1 1
15 31352 1 1 100 ILE HG21 H 6.578 -0.199 2.988 1.00 . A A . 100 ILE HG21 1 1
15 31353 1 1 100 ILE HG22 H 7.623 -0.811 1.708 1.00 . A A . 100 ILE HG22 1 1
15 31354 1 1 100 ILE HG23 H 7.881 0.809 2.359 1.00 . A A . 100 ILE HG23 1 1
15 31355 1 1 100 ILE N N 9.474 -0.379 5.889 1.00 . A A . 100 ILE N 1 1
15 31356 1 1 100 ILE O O 6.647 1.500 5.172 1.00 . A A . 100 ILE O 1 1
15 31357 1 1 101 LYS C C 5.420 1.123 7.606 1.00 . A A . 101 LYS C 1 1
15 31358 1 1 101 LYS CA C 5.436 -0.233 6.930 1.00 . A A . 101 LYS CA 1 1
15 31359 1 1 101 LYS CB C 5.177 -1.284 8.008 1.00 . A A . 101 LYS CB 1 1
15 31360 1 1 101 LYS CD C 3.759 -3.166 8.797 1.00 . A A . 101 LYS CD 1 1
15 31361 1 1 101 LYS CE C 4.897 -3.933 9.416 1.00 . A A . 101 LYS CE 1 1
15 31362 1 1 101 LYS CG C 4.186 -2.337 7.614 1.00 . A A . 101 LYS CG 1 1
15 31363 1 1 101 LYS H H 7.202 -1.299 6.405 1.00 . A A . 101 LYS H 1 1
15 31364 1 1 101 LYS HA H 4.652 -0.276 6.187 1.00 . A A . 101 LYS HA 1 1
15 31365 1 1 101 LYS HB2 H 6.102 -1.782 8.245 1.00 . A A . 101 LYS HB2 1 1
15 31366 1 1 101 LYS HB3 H 4.810 -0.790 8.895 1.00 . A A . 101 LYS HB3 1 1
15 31367 1 1 101 LYS HD2 H 3.338 -2.518 9.528 1.00 . A A . 101 LYS HD2 1 1
15 31368 1 1 101 LYS HD3 H 3.030 -3.861 8.467 1.00 . A A . 101 LYS HD3 1 1
15 31369 1 1 101 LYS HE2 H 5.369 -4.514 8.642 1.00 . A A . 101 LYS HE2 1 1
15 31370 1 1 101 LYS HE3 H 5.598 -3.231 9.834 1.00 . A A . 101 LYS HE3 1 1
15 31371 1 1 101 LYS HG2 H 3.315 -1.862 7.196 1.00 . A A . 101 LYS HG2 1 1
15 31372 1 1 101 LYS HG3 H 4.637 -2.979 6.886 1.00 . A A . 101 LYS HG3 1 1
15 31373 1 1 101 LYS HZ1 H 3.678 -5.468 10.125 1.00 . A A . 101 LYS HZ1 1 1
15 31374 1 1 101 LYS HZ2 H 4.046 -4.297 11.286 1.00 . A A . 101 LYS HZ2 1 1
15 31375 1 1 101 LYS HZ3 H 5.212 -5.433 10.829 1.00 . A A . 101 LYS HZ3 1 1
15 31376 1 1 101 LYS N N 6.716 -0.457 6.254 1.00 . A A . 101 LYS N 1 1
15 31377 1 1 101 LYS NZ N 4.426 -4.844 10.489 1.00 . A A . 101 LYS NZ 1 1
15 31378 1 1 101 LYS O O 4.645 2.008 7.249 1.00 . A A . 101 LYS O 1 1
15 31379 1 1 102 MET C C 6.707 3.676 8.536 1.00 . A A . 102 MET C 1 1
15 31380 1 1 102 MET CA C 6.403 2.449 9.383 1.00 . A A . 102 MET CA 1 1
15 31381 1 1 102 MET CB C 7.509 2.231 10.390 1.00 . A A . 102 MET CB 1 1
15 31382 1 1 102 MET CE C 9.252 1.519 12.768 1.00 . A A . 102 MET CE 1 1
15 31383 1 1 102 MET CG C 7.526 3.258 11.480 1.00 . A A . 102 MET CG 1 1
15 31384 1 1 102 MET H H 6.889 0.514 8.799 1.00 . A A . 102 MET H 1 1
15 31385 1 1 102 MET HA H 5.473 2.598 9.900 1.00 . A A . 102 MET HA 1 1
15 31386 1 1 102 MET HB2 H 7.387 1.257 10.840 1.00 . A A . 102 MET HB2 1 1
15 31387 1 1 102 MET HB3 H 8.451 2.264 9.875 1.00 . A A . 102 MET HB3 1 1
15 31388 1 1 102 MET HE1 H 8.389 1.172 13.316 1.00 . A A . 102 MET HE1 1 1
15 31389 1 1 102 MET HE2 H 10.142 1.362 13.359 1.00 . A A . 102 MET HE2 1 1
15 31390 1 1 102 MET HE3 H 9.333 0.970 11.840 1.00 . A A . 102 MET HE3 1 1
15 31391 1 1 102 MET HG2 H 7.379 4.225 11.031 1.00 . A A . 102 MET HG2 1 1
15 31392 1 1 102 MET HG3 H 6.714 3.043 12.150 1.00 . A A . 102 MET HG3 1 1
15 31393 1 1 102 MET N N 6.293 1.260 8.585 1.00 . A A . 102 MET N 1 1
15 31394 1 1 102 MET O O 6.027 4.690 8.656 1.00 . A A . 102 MET O 1 1
15 31395 1 1 102 MET SD S 9.071 3.265 12.411 1.00 . A A . 102 MET SD 1 1
15 31396 1 1 103 THR C C 6.953 5.283 6.097 1.00 . A A . 103 THR C 1 1
15 31397 1 1 103 THR CA C 8.140 4.674 6.834 1.00 . A A . 103 THR CA 1 1
15 31398 1 1 103 THR CB C 9.189 4.212 5.803 1.00 . A A . 103 THR CB 1 1
15 31399 1 1 103 THR CG2 C 9.530 5.333 4.841 1.00 . A A . 103 THR CG2 1 1
15 31400 1 1 103 THR H H 8.235 2.729 7.653 1.00 . A A . 103 THR H 1 1
15 31401 1 1 103 THR HA H 8.589 5.430 7.454 1.00 . A A . 103 THR HA 1 1
15 31402 1 1 103 THR HB H 8.783 3.383 5.233 1.00 . A A . 103 THR HB 1 1
15 31403 1 1 103 THR HG1 H 10.428 2.818 6.455 1.00 . A A . 103 THR HG1 1 1
15 31404 1 1 103 THR HG21 H 10.228 4.973 4.103 1.00 . A A . 103 THR HG21 1 1
15 31405 1 1 103 THR HG22 H 9.974 6.151 5.389 1.00 . A A . 103 THR HG22 1 1
15 31406 1 1 103 THR HG23 H 8.630 5.673 4.353 1.00 . A A . 103 THR HG23 1 1
15 31407 1 1 103 THR N N 7.730 3.574 7.694 1.00 . A A . 103 THR N 1 1
15 31408 1 1 103 THR O O 6.739 6.494 6.132 1.00 . A A . 103 THR O 1 1
15 31409 1 1 103 THR OG1 O 10.379 3.784 6.479 1.00 . A A . 103 THR OG1 1 1
15 31410 1 1 104 LEU C C 3.933 5.357 5.537 1.00 . A A . 104 LEU C 1 1
15 31411 1 1 104 LEU CA C 5.059 4.873 4.644 1.00 . A A . 104 LEU CA 1 1
15 31412 1 1 104 LEU CB C 4.563 3.711 3.782 1.00 . A A . 104 LEU CB 1 1
15 31413 1 1 104 LEU CD1 C 6.894 3.221 2.981 1.00 . A A . 104 LEU CD1 1 1
15 31414 1 1 104 LEU CD2 C 4.984 1.947 2.075 1.00 . A A . 104 LEU CD2 1 1
15 31415 1 1 104 LEU CG C 5.439 3.297 2.591 1.00 . A A . 104 LEU CG 1 1
15 31416 1 1 104 LEU H H 6.327 3.462 5.567 1.00 . A A . 104 LEU H 1 1
15 31417 1 1 104 LEU HA H 5.398 5.680 4.010 1.00 . A A . 104 LEU HA 1 1
15 31418 1 1 104 LEU HB2 H 4.458 2.848 4.424 1.00 . A A . 104 LEU HB2 1 1
15 31419 1 1 104 LEU HB3 H 3.583 3.966 3.406 1.00 . A A . 104 LEU HB3 1 1
15 31420 1 1 104 LEU HD11 H 7.223 4.184 3.339 1.00 . A A . 104 LEU HD11 1 1
15 31421 1 1 104 LEU HD12 H 7.479 2.935 2.123 1.00 . A A . 104 LEU HD12 1 1
15 31422 1 1 104 LEU HD13 H 7.019 2.487 3.761 1.00 . A A . 104 LEU HD13 1 1
15 31423 1 1 104 LEU HD21 H 3.950 2.004 1.770 1.00 . A A . 104 LEU HD21 1 1
15 31424 1 1 104 LEU HD22 H 5.091 1.213 2.865 1.00 . A A . 104 LEU HD22 1 1
15 31425 1 1 104 LEU HD23 H 5.597 1.659 1.234 1.00 . A A . 104 LEU HD23 1 1
15 31426 1 1 104 LEU HG H 5.344 4.015 1.791 1.00 . A A . 104 LEU HG 1 1
15 31427 1 1 104 LEU N N 6.168 4.430 5.466 1.00 . A A . 104 LEU N 1 1
15 31428 1 1 104 LEU O O 3.418 6.463 5.381 1.00 . A A . 104 LEU O 1 1
15 31429 1 1 105 GLN C C 2.657 6.049 8.184 1.00 . A A . 105 GLN C 1 1
15 31430 1 1 105 GLN CA C 2.493 4.742 7.407 1.00 . A A . 105 GLN CA 1 1
15 31431 1 1 105 GLN CB C 2.397 3.558 8.362 1.00 . A A . 105 GLN CB 1 1
15 31432 1 1 105 GLN CD C 0.918 1.829 9.434 1.00 . A A . 105 GLN CD 1 1
15 31433 1 1 105 GLN CG C 1.035 2.944 8.416 1.00 . A A . 105 GLN CG 1 1
15 31434 1 1 105 GLN H H 4.102 3.674 6.587 1.00 . A A . 105 GLN H 1 1
15 31435 1 1 105 GLN HA H 1.585 4.793 6.827 1.00 . A A . 105 GLN HA 1 1
15 31436 1 1 105 GLN HB2 H 3.086 2.802 8.049 1.00 . A A . 105 GLN HB2 1 1
15 31437 1 1 105 GLN HB3 H 2.660 3.874 9.340 1.00 . A A . 105 GLN HB3 1 1
15 31438 1 1 105 GLN HE21 H 2.833 1.371 9.198 1.00 . A A . 105 GLN HE21 1 1
15 31439 1 1 105 GLN HE22 H 1.970 0.413 10.349 1.00 . A A . 105 GLN HE22 1 1
15 31440 1 1 105 GLN HG2 H 0.341 3.711 8.658 1.00 . A A . 105 GLN HG2 1 1
15 31441 1 1 105 GLN HG3 H 0.808 2.551 7.448 1.00 . A A . 105 GLN HG3 1 1
15 31442 1 1 105 GLN N N 3.592 4.510 6.495 1.00 . A A . 105 GLN N 1 1
15 31443 1 1 105 GLN NE2 N 2.016 1.133 9.683 1.00 . A A . 105 GLN NE2 1 1
15 31444 1 1 105 GLN O O 1.696 6.797 8.346 1.00 . A A . 105 GLN O 1 1
15 31445 1 1 105 GLN OE1 O -0.155 1.592 9.992 1.00 . A A . 105 GLN OE1 1 1
15 31446 1 1 106 GLN C C 3.942 8.776 8.518 1.00 . A A . 106 GLN C 1 1
15 31447 1 1 106 GLN CA C 4.143 7.551 9.394 1.00 . A A . 106 GLN CA 1 1
15 31448 1 1 106 GLN CB C 5.566 7.525 9.938 1.00 . A A . 106 GLN CB 1 1
15 31449 1 1 106 GLN CD C 4.982 7.440 12.389 1.00 . A A . 106 GLN CD 1 1
15 31450 1 1 106 GLN CG C 5.711 6.766 11.245 1.00 . A A . 106 GLN CG 1 1
15 31451 1 1 106 GLN H H 4.600 5.688 8.503 1.00 . A A . 106 GLN H 1 1
15 31452 1 1 106 GLN HA H 3.450 7.605 10.223 1.00 . A A . 106 GLN HA 1 1
15 31453 1 1 106 GLN HB2 H 6.204 7.059 9.207 1.00 . A A . 106 GLN HB2 1 1
15 31454 1 1 106 GLN HB3 H 5.894 8.535 10.095 1.00 . A A . 106 GLN HB3 1 1
15 31455 1 1 106 GLN HE21 H 3.354 6.366 12.028 1.00 . A A . 106 GLN HE21 1 1
15 31456 1 1 106 GLN HE22 H 3.247 7.478 13.349 1.00 . A A . 106 GLN HE22 1 1
15 31457 1 1 106 GLN HG2 H 5.309 5.771 11.117 1.00 . A A . 106 GLN HG2 1 1
15 31458 1 1 106 GLN HG3 H 6.758 6.701 11.493 1.00 . A A . 106 GLN HG3 1 1
15 31459 1 1 106 GLN N N 3.867 6.325 8.656 1.00 . A A . 106 GLN N 1 1
15 31460 1 1 106 GLN NE2 N 3.738 7.058 12.609 1.00 . A A . 106 GLN NE2 1 1
15 31461 1 1 106 GLN O O 3.313 9.742 8.939 1.00 . A A . 106 GLN O 1 1
15 31462 1 1 106 GLN OE1 O 5.539 8.298 13.074 1.00 . A A . 106 GLN OE1 1 1
15 31463 1 1 107 ILE C C 2.773 10.021 6.115 1.00 . A A . 107 ILE C 1 1
15 31464 1 1 107 ILE CA C 4.265 9.810 6.343 1.00 . A A . 107 ILE CA 1 1
15 31465 1 1 107 ILE CB C 4.943 9.509 4.993 1.00 . A A . 107 ILE CB 1 1
15 31466 1 1 107 ILE CD1 C 7.196 8.950 3.926 1.00 . A A . 107 ILE CD1 1 1
15 31467 1 1 107 ILE CG1 C 6.459 9.384 5.177 1.00 . A A . 107 ILE CG1 1 1
15 31468 1 1 107 ILE CG2 C 4.610 10.598 3.986 1.00 . A A . 107 ILE CG2 1 1
15 31469 1 1 107 ILE H H 5.014 7.956 7.039 1.00 . A A . 107 ILE H 1 1
15 31470 1 1 107 ILE HA H 4.693 10.714 6.753 1.00 . A A . 107 ILE HA 1 1
15 31471 1 1 107 ILE HB H 4.554 8.575 4.620 1.00 . A A . 107 ILE HB 1 1
15 31472 1 1 107 ILE HD11 H 6.819 7.993 3.597 1.00 . A A . 107 ILE HD11 1 1
15 31473 1 1 107 ILE HD12 H 8.253 8.861 4.140 1.00 . A A . 107 ILE HD12 1 1
15 31474 1 1 107 ILE HD13 H 7.047 9.681 3.147 1.00 . A A . 107 ILE HD13 1 1
15 31475 1 1 107 ILE HG12 H 6.858 10.340 5.482 1.00 . A A . 107 ILE HG12 1 1
15 31476 1 1 107 ILE HG13 H 6.658 8.656 5.948 1.00 . A A . 107 ILE HG13 1 1
15 31477 1 1 107 ILE HG21 H 4.873 10.261 2.999 1.00 . A A . 107 ILE HG21 1 1
15 31478 1 1 107 ILE HG22 H 5.168 11.491 4.222 1.00 . A A . 107 ILE HG22 1 1
15 31479 1 1 107 ILE HG23 H 3.552 10.813 4.025 1.00 . A A . 107 ILE HG23 1 1
15 31480 1 1 107 ILE N N 4.472 8.731 7.300 1.00 . A A . 107 ILE N 1 1
15 31481 1 1 107 ILE O O 2.281 11.149 6.121 1.00 . A A . 107 ILE O 1 1
15 31482 1 1 108 ILE C C -0.033 9.611 6.976 1.00 . A A . 108 ILE C 1 1
15 31483 1 1 108 ILE CA C 0.613 8.942 5.785 1.00 . A A . 108 ILE CA 1 1
15 31484 1 1 108 ILE CB C 0.038 7.506 5.688 1.00 . A A . 108 ILE CB 1 1
15 31485 1 1 108 ILE CD1 C -0.010 5.374 4.300 1.00 . A A . 108 ILE CD1 1 1
15 31486 1 1 108 ILE CG1 C 0.525 6.782 4.433 1.00 . A A . 108 ILE CG1 1 1
15 31487 1 1 108 ILE CG2 C -1.477 7.531 5.745 1.00 . A A . 108 ILE CG2 1 1
15 31488 1 1 108 ILE H H 2.532 8.055 5.879 1.00 . A A . 108 ILE H 1 1
15 31489 1 1 108 ILE HA H 0.358 9.511 4.886 1.00 . A A . 108 ILE HA 1 1
15 31490 1 1 108 ILE HB H 0.384 6.960 6.554 1.00 . A A . 108 ILE HB 1 1
15 31491 1 1 108 ILE HD11 H 0.295 4.790 5.156 1.00 . A A . 108 ILE HD11 1 1
15 31492 1 1 108 ILE HD12 H 0.381 4.924 3.399 1.00 . A A . 108 ILE HD12 1 1
15 31493 1 1 108 ILE HD13 H -1.088 5.402 4.250 1.00 . A A . 108 ILE HD13 1 1
15 31494 1 1 108 ILE HG12 H 0.210 7.337 3.563 1.00 . A A . 108 ILE HG12 1 1
15 31495 1 1 108 ILE HG13 H 1.604 6.728 4.451 1.00 . A A . 108 ILE HG13 1 1
15 31496 1 1 108 ILE HG21 H -1.789 8.032 6.657 1.00 . A A . 108 ILE HG21 1 1
15 31497 1 1 108 ILE HG22 H -1.851 6.519 5.743 1.00 . A A . 108 ILE HG22 1 1
15 31498 1 1 108 ILE HG23 H -1.861 8.063 4.885 1.00 . A A . 108 ILE HG23 1 1
15 31499 1 1 108 ILE N N 2.063 8.918 5.929 1.00 . A A . 108 ILE N 1 1
15 31500 1 1 108 ILE O O -0.793 10.558 6.831 1.00 . A A . 108 ILE O 1 1
15 31501 1 1 109 SER C C 0.057 11.096 9.554 1.00 . A A . 109 SER C 1 1
15 31502 1 1 109 SER CA C -0.284 9.613 9.366 1.00 . A A . 109 SER CA 1 1
15 31503 1 1 109 SER CB C 0.243 8.756 10.504 1.00 . A A . 109 SER CB 1 1
15 31504 1 1 109 SER H H 0.901 8.355 8.200 1.00 . A A . 109 SER H 1 1
15 31505 1 1 109 SER HA H -1.358 9.506 9.314 1.00 . A A . 109 SER HA 1 1
15 31506 1 1 109 SER HB2 H 1.315 8.895 10.607 1.00 . A A . 109 SER HB2 1 1
15 31507 1 1 109 SER HB3 H -0.251 9.040 11.396 1.00 . A A . 109 SER HB3 1 1
15 31508 1 1 109 SER HG H 0.679 7.018 9.687 1.00 . A A . 109 SER HG 1 1
15 31509 1 1 109 SER N N 0.274 9.107 8.148 1.00 . A A . 109 SER N 1 1
15 31510 1 1 109 SER O O -0.672 11.835 10.218 1.00 . A A . 109 SER O 1 1
15 31511 1 1 109 SER OG O -0.017 7.379 10.259 1.00 . A A . 109 SER OG 1 1
15 31512 1 1 110 ARG C C 0.656 13.751 8.026 1.00 . A A . 110 ARG C 1 1
15 31513 1 1 110 ARG CA C 1.547 12.898 8.941 1.00 . A A . 110 ARG CA 1 1
15 31514 1 1 110 ARG CB C 3.011 12.946 8.556 1.00 . A A . 110 ARG CB 1 1
15 31515 1 1 110 ARG CD C 4.859 14.100 7.453 1.00 . A A . 110 ARG CD 1 1
15 31516 1 1 110 ARG CG C 3.385 14.131 7.754 1.00 . A A . 110 ARG CG 1 1
15 31517 1 1 110 ARG CZ C 6.569 15.465 6.306 1.00 . A A . 110 ARG CZ 1 1
15 31518 1 1 110 ARG H H 1.688 10.914 8.405 1.00 . A A . 110 ARG H 1 1
15 31519 1 1 110 ARG HA H 1.455 13.256 9.946 1.00 . A A . 110 ARG HA 1 1
15 31520 1 1 110 ARG HB2 H 3.600 12.969 9.456 1.00 . A A . 110 ARG HB2 1 1
15 31521 1 1 110 ARG HB3 H 3.264 12.064 7.994 1.00 . A A . 110 ARG HB3 1 1
15 31522 1 1 110 ARG HD2 H 5.393 14.009 8.384 1.00 . A A . 110 ARG HD2 1 1
15 31523 1 1 110 ARG HD3 H 5.049 13.231 6.852 1.00 . A A . 110 ARG HD3 1 1
15 31524 1 1 110 ARG HE H 4.661 16.008 6.592 1.00 . A A . 110 ARG HE 1 1
15 31525 1 1 110 ARG HG2 H 2.822 14.115 6.833 1.00 . A A . 110 ARG HG2 1 1
15 31526 1 1 110 ARG HG3 H 3.147 14.996 8.323 1.00 . A A . 110 ARG HG3 1 1
15 31527 1 1 110 ARG HH11 H 7.242 13.669 6.964 1.00 . A A . 110 ARG HH11 1 1
15 31528 1 1 110 ARG HH12 H 8.421 14.646 6.147 1.00 . A A . 110 ARG HH12 1 1
15 31529 1 1 110 ARG HH21 H 6.222 17.311 5.544 1.00 . A A . 110 ARG HH21 1 1
15 31530 1 1 110 ARG HH22 H 7.843 16.727 5.359 1.00 . A A . 110 ARG HH22 1 1
15 31531 1 1 110 ARG N N 1.138 11.533 8.916 1.00 . A A . 110 ARG N 1 1
15 31532 1 1 110 ARG NE N 5.319 15.293 6.744 1.00 . A A . 110 ARG NE 1 1
15 31533 1 1 110 ARG NH1 N 7.483 14.518 6.492 1.00 . A A . 110 ARG NH1 1 1
15 31534 1 1 110 ARG NH2 N 6.903 16.589 5.687 1.00 . A A . 110 ARG NH2 1 1
15 31535 1 1 110 ARG O O 0.340 14.895 8.357 1.00 . A A . 110 ARG O 1 1
15 31536 1 1 111 TYR C C -2.177 13.517 6.400 1.00 . A A . 111 TYR C 1 1
15 31537 1 1 111 TYR CA C -0.743 13.898 6.044 1.00 . A A . 111 TYR CA 1 1
15 31538 1 1 111 TYR CB C -0.471 13.734 4.532 1.00 . A A . 111 TYR CB 1 1
15 31539 1 1 111 TYR CD1 C -1.295 11.416 3.953 1.00 . A A . 111 TYR CD1 1 1
15 31540 1 1 111 TYR CD2 C 0.941 12.030 3.427 1.00 . A A . 111 TYR CD2 1 1
15 31541 1 1 111 TYR CE1 C -1.085 10.176 3.390 1.00 . A A . 111 TYR CE1 1 1
15 31542 1 1 111 TYR CE2 C 1.162 10.811 2.860 1.00 . A A . 111 TYR CE2 1 1
15 31543 1 1 111 TYR CG C -0.278 12.355 3.983 1.00 . A A . 111 TYR CG 1 1
15 31544 1 1 111 TYR CZ C 0.147 9.877 2.844 1.00 . A A . 111 TYR CZ 1 1
15 31545 1 1 111 TYR H H 0.546 12.304 6.623 1.00 . A A . 111 TYR H 1 1
15 31546 1 1 111 TYR HA H -0.631 14.948 6.283 1.00 . A A . 111 TYR HA 1 1
15 31547 1 1 111 TYR HB2 H -1.286 14.157 3.988 1.00 . A A . 111 TYR HB2 1 1
15 31548 1 1 111 TYR HB3 H 0.421 14.275 4.289 1.00 . A A . 111 TYR HB3 1 1
15 31549 1 1 111 TYR HD1 H -2.255 11.661 4.384 1.00 . A A . 111 TYR HD1 1 1
15 31550 1 1 111 TYR HD2 H 1.735 12.759 3.447 1.00 . A A . 111 TYR HD2 1 1
15 31551 1 1 111 TYR HE1 H -1.880 9.446 3.376 1.00 . A A . 111 TYR HE1 1 1
15 31552 1 1 111 TYR HE2 H 2.127 10.596 2.423 1.00 . A A . 111 TYR HE2 1 1
15 31553 1 1 111 TYR HH H 1.223 8.315 2.555 1.00 . A A . 111 TYR HH 1 1
15 31554 1 1 111 TYR N N 0.220 13.193 6.891 1.00 . A A . 111 TYR N 1 1
15 31555 1 1 111 TYR O O -3.130 13.934 5.739 1.00 . A A . 111 TYR O 1 1
15 31556 1 1 111 TYR OH O 0.364 8.644 2.283 1.00 . A A . 111 TYR OH 1 1
15 31557 1 1 112 LYS C C -3.929 13.488 9.111 1.00 . A A . 112 LYS C 1 1
15 31558 1 1 112 LYS CA C -3.620 12.454 8.041 1.00 . A A . 112 LYS CA 1 1
15 31559 1 1 112 LYS CB C -3.663 11.058 8.643 1.00 . A A . 112 LYS CB 1 1
15 31560 1 1 112 LYS CD C -3.849 8.667 8.317 1.00 . A A . 112 LYS CD 1 1
15 31561 1 1 112 LYS CE C -4.455 7.625 7.443 1.00 . A A . 112 LYS CE 1 1
15 31562 1 1 112 LYS CG C -3.967 9.999 7.661 1.00 . A A . 112 LYS CG 1 1
15 31563 1 1 112 LYS H H -1.523 12.302 7.837 1.00 . A A . 112 LYS H 1 1
15 31564 1 1 112 LYS HA H -4.360 12.515 7.258 1.00 . A A . 112 LYS HA 1 1
15 31565 1 1 112 LYS HB2 H -2.717 10.821 9.080 1.00 . A A . 112 LYS HB2 1 1
15 31566 1 1 112 LYS HB3 H -4.413 11.015 9.394 1.00 . A A . 112 LYS HB3 1 1
15 31567 1 1 112 LYS HD2 H -2.805 8.457 8.452 1.00 . A A . 112 LYS HD2 1 1
15 31568 1 1 112 LYS HD3 H -4.352 8.689 9.264 1.00 . A A . 112 LYS HD3 1 1
15 31569 1 1 112 LYS HE2 H -4.251 7.935 6.443 1.00 . A A . 112 LYS HE2 1 1
15 31570 1 1 112 LYS HE3 H -3.991 6.671 7.640 1.00 . A A . 112 LYS HE3 1 1
15 31571 1 1 112 LYS HG2 H -4.968 10.130 7.279 1.00 . A A . 112 LYS HG2 1 1
15 31572 1 1 112 LYS HG3 H -3.256 10.055 6.869 1.00 . A A . 112 LYS HG3 1 1
15 31573 1 1 112 LYS HZ1 H -6.156 7.272 8.597 1.00 . A A . 112 LYS HZ1 1 1
15 31574 1 1 112 LYS HZ2 H -6.303 6.776 6.987 1.00 . A A . 112 LYS HZ2 1 1
15 31575 1 1 112 LYS HZ3 H -6.384 8.420 7.374 1.00 . A A . 112 LYS HZ3 1 1
15 31576 1 1 112 LYS N N -2.319 12.726 7.453 1.00 . A A . 112 LYS N 1 1
15 31577 1 1 112 LYS NZ N -5.926 7.516 7.614 1.00 . A A . 112 LYS NZ 1 1
15 31578 1 1 112 LYS O O -4.986 14.120 9.100 1.00 . A A . 112 LYS O 1 1
15 31579 1 1 113 ASP C C -3.035 16.049 10.528 1.00 . A A . 113 ASP C 1 1
15 31580 1 1 113 ASP CA C -3.117 14.640 11.099 1.00 . A A . 113 ASP CA 1 1
15 31581 1 1 113 ASP CB C -2.009 14.435 12.130 1.00 . A A . 113 ASP CB 1 1
15 31582 1 1 113 ASP CG C -2.225 15.233 13.397 1.00 . A A . 113 ASP CG 1 1
15 31583 1 1 113 ASP H H -2.181 13.094 9.997 1.00 . A A . 113 ASP H 1 1
15 31584 1 1 113 ASP HA H -4.077 14.503 11.574 1.00 . A A . 113 ASP HA 1 1
15 31585 1 1 113 ASP HB2 H -1.957 13.395 12.382 1.00 . A A . 113 ASP HB2 1 1
15 31586 1 1 113 ASP HB3 H -1.070 14.731 11.697 1.00 . A A . 113 ASP HB3 1 1
15 31587 1 1 113 ASP N N -2.986 13.658 10.031 1.00 . A A . 113 ASP N 1 1
15 31588 1 1 113 ASP O O -3.743 16.959 10.960 1.00 . A A . 113 ASP O 1 1
15 31589 1 1 113 ASP OD1 O -2.930 14.744 14.295 1.00 . A A . 113 ASP OD1 1 1
15 31590 1 1 113 ASP OD2 O -1.702 16.362 13.492 1.00 . A A . 113 ASP OD2 1 1
15 31591 1 1 114 ALA C C -1.579 18.618 9.552 1.00 . A A . 114 ALA C 1 1
15 31592 1 1 114 ALA CA C -2.029 17.413 8.732 1.00 . A A . 114 ALA CA 1 1
15 31593 1 1 114 ALA CB C -3.337 17.715 8.013 1.00 . A A . 114 ALA CB 1 1
15 31594 1 1 114 ALA H H -1.546 15.445 9.349 1.00 . A A . 114 ALA H 1 1
15 31595 1 1 114 ALA HA H -1.280 17.222 7.978 1.00 . A A . 114 ALA HA 1 1
15 31596 1 1 114 ALA HB1 H -3.628 16.859 7.423 1.00 . A A . 114 ALA HB1 1 1
15 31597 1 1 114 ALA HB2 H -3.203 18.570 7.367 1.00 . A A . 114 ALA HB2 1 1
15 31598 1 1 114 ALA HB3 H -4.106 17.930 8.739 1.00 . A A . 114 ALA HB3 1 1
15 31599 1 1 114 ALA N N -2.152 16.193 9.539 1.00 . A A . 114 ALA N 1 1
15 31600 1 1 114 ALA O O -1.729 19.762 9.123 1.00 . A A . 114 ALA O 1 1
15 31601 1 1 115 ASP C C 1.001 19.465 11.481 1.00 . A A . 115 ASP C 1 1
15 31602 1 1 115 ASP CA C -0.511 19.423 11.569 1.00 . A A . 115 ASP CA 1 1
15 31603 1 1 115 ASP CB C -0.950 19.221 13.016 1.00 . A A . 115 ASP CB 1 1
15 31604 1 1 115 ASP CG C -0.480 20.335 13.925 1.00 . A A . 115 ASP CG 1 1
15 31605 1 1 115 ASP H H -0.955 17.432 11.024 1.00 . A A . 115 ASP H 1 1
15 31606 1 1 115 ASP HA H -0.909 20.360 11.204 1.00 . A A . 115 ASP HA 1 1
15 31607 1 1 115 ASP HB2 H -2.027 19.182 13.056 1.00 . A A . 115 ASP HB2 1 1
15 31608 1 1 115 ASP HB3 H -0.546 18.290 13.381 1.00 . A A . 115 ASP HB3 1 1
15 31609 1 1 115 ASP N N -1.023 18.360 10.721 1.00 . A A . 115 ASP N 1 1
15 31610 1 1 115 ASP O O 1.648 18.497 11.928 1.00 . A A . 115 ASP O 1 1
15 31611 1 1 115 ASP OXT O 1.543 20.457 10.949 1.00 . A A . 115 ASP OXT 1 1
15 31612 1 1 115 ASP OD1 O -1.206 21.338 14.076 1.00 . A A . 115 ASP OD1 1 1
15 31613 1 1 115 ASP OD2 O 0.630 20.215 14.486 1.00 . A A . 115 ASP OD2 1 1
15 31614 2 2 1 ASP C C -8.467 -14.275 -9.675 1.00 . B B . 22 ASP C 1 1
15 31615 2 2 1 ASP CA C -9.840 -14.574 -10.266 1.00 . B B . 22 ASP CA 1 1
15 31616 2 2 1 ASP CB C -9.768 -15.875 -11.066 1.00 . B B . 22 ASP CB 1 1
15 31617 2 2 1 ASP CG C -9.240 -17.031 -10.237 1.00 . B B . 22 ASP CG 1 1
15 31618 2 2 1 ASP H1 H -9.620 -13.248 -11.861 1.00 . B B . 22 ASP H1 1 1
15 31619 2 2 1 ASP H2 H -10.459 -12.601 -10.540 1.00 . B B . 22 ASP H2 1 1
15 31620 2 2 1 ASP H3 H -11.218 -13.712 -11.567 1.00 . B B . 22 ASP H3 1 1
15 31621 2 2 1 ASP HA H -10.542 -14.700 -9.457 1.00 . B B . 22 ASP HA 1 1
15 31622 2 2 1 ASP HB2 H -10.755 -16.129 -11.419 1.00 . B B . 22 ASP HB2 1 1
15 31623 2 2 1 ASP HB3 H -9.111 -15.735 -11.911 1.00 . B B . 22 ASP HB3 1 1
15 31624 2 2 1 ASP N N -10.314 -13.458 -11.118 1.00 . B B . 22 ASP N 1 1
15 31625 2 2 1 ASP O O -8.247 -14.459 -8.480 1.00 . B B . 22 ASP O 1 1
15 31626 2 2 1 ASP OD1 O -10.040 -17.683 -9.534 1.00 . B B . 22 ASP OD1 1 1
15 31627 2 2 1 ASP OD2 O -8.018 -17.287 -10.279 1.00 . B B . 22 ASP OD2 1 1
15 31628 2 2 2 THR C C -6.096 -12.456 -9.038 1.00 . B B . 23 THR C 1 1
15 31629 2 2 2 THR CA C -6.183 -13.559 -10.085 1.00 . B B . 23 THR CA 1 1
15 31630 2 2 2 THR CB C -5.290 -13.204 -11.280 1.00 . B B . 23 THR CB 1 1
15 31631 2 2 2 THR CG2 C -4.909 -14.451 -12.060 1.00 . B B . 23 THR CG2 1 1
15 31632 2 2 2 THR H H -7.805 -13.592 -11.436 1.00 . B B . 23 THR H 1 1
15 31633 2 2 2 THR HA H -5.810 -14.473 -9.653 1.00 . B B . 23 THR HA 1 1
15 31634 2 2 2 THR HB H -4.393 -12.745 -10.901 1.00 . B B . 23 THR HB 1 1
15 31635 2 2 2 THR HG1 H -6.298 -12.742 -12.921 1.00 . B B . 23 THR HG1 1 1
15 31636 2 2 2 THR HG21 H -4.279 -14.176 -12.893 1.00 . B B . 23 THR HG21 1 1
15 31637 2 2 2 THR HG22 H -5.802 -14.933 -12.430 1.00 . B B . 23 THR HG22 1 1
15 31638 2 2 2 THR HG23 H -4.374 -15.131 -11.415 1.00 . B B . 23 THR HG23 1 1
15 31639 2 2 2 THR N N -7.554 -13.795 -10.509 1.00 . B B . 23 THR N 1 1
15 31640 2 2 2 THR O O -5.535 -12.658 -7.961 1.00 . B B . 23 THR O 1 1
15 31641 2 2 2 THR OG1 O -5.964 -12.275 -12.141 1.00 . B B . 23 THR OG1 1 1
15 31642 2 2 3 GLN C C -7.581 -10.523 -7.232 1.00 . B B . 24 GLN C 1 1
15 31643 2 2 3 GLN CA C -6.688 -10.180 -8.419 1.00 . B B . 24 GLN CA 1 1
15 31644 2 2 3 GLN CB C -7.202 -8.915 -9.113 1.00 . B B . 24 GLN CB 1 1
15 31645 2 2 3 GLN CD C -7.920 -6.497 -8.859 1.00 . B B . 24 GLN CD 1 1
15 31646 2 2 3 GLN CG C -7.262 -7.697 -8.202 1.00 . B B . 24 GLN CG 1 1
15 31647 2 2 3 GLN H H -7.055 -11.187 -10.248 1.00 . B B . 24 GLN H 1 1
15 31648 2 2 3 GLN HA H -5.682 -10.009 -8.066 1.00 . B B . 24 GLN HA 1 1
15 31649 2 2 3 GLN HB2 H -6.550 -8.684 -9.943 1.00 . B B . 24 GLN HB2 1 1
15 31650 2 2 3 GLN HB3 H -8.196 -9.105 -9.491 1.00 . B B . 24 GLN HB3 1 1
15 31651 2 2 3 GLN HE21 H -7.218 -7.036 -10.639 1.00 . B B . 24 GLN HE21 1 1
15 31652 2 2 3 GLN HE22 H -8.181 -5.601 -10.612 1.00 . B B . 24 GLN HE22 1 1
15 31653 2 2 3 GLN HG2 H -7.824 -7.954 -7.316 1.00 . B B . 24 GLN HG2 1 1
15 31654 2 2 3 GLN HG3 H -6.255 -7.427 -7.920 1.00 . B B . 24 GLN HG3 1 1
15 31655 2 2 3 GLN N N -6.656 -11.296 -9.355 1.00 . B B . 24 GLN N 1 1
15 31656 2 2 3 GLN NE2 N -7.755 -6.363 -10.166 1.00 . B B . 24 GLN NE2 1 1
15 31657 2 2 3 GLN O O -7.332 -10.098 -6.103 1.00 . B B . 24 GLN O 1 1
15 31658 2 2 3 GLN OE1 O -8.562 -5.684 -8.191 1.00 . B B . 24 GLN OE1 1 1
15 31659 2 2 4 ASP C C -8.924 -12.574 -5.415 1.00 . B B . 25 ASP C 1 1
15 31660 2 2 4 ASP CA C -9.578 -11.713 -6.481 1.00 . B B . 25 ASP CA 1 1
15 31661 2 2 4 ASP CB C -10.735 -12.498 -7.107 1.00 . B B . 25 ASP CB 1 1
15 31662 2 2 4 ASP CG C -11.529 -11.699 -8.117 1.00 . B B . 25 ASP CG 1 1
15 31663 2 2 4 ASP H H -8.702 -11.673 -8.411 1.00 . B B . 25 ASP H 1 1
15 31664 2 2 4 ASP HA H -9.964 -10.816 -6.024 1.00 . B B . 25 ASP HA 1 1
15 31665 2 2 4 ASP HB2 H -10.339 -13.369 -7.603 1.00 . B B . 25 ASP HB2 1 1
15 31666 2 2 4 ASP HB3 H -11.406 -12.816 -6.323 1.00 . B B . 25 ASP HB3 1 1
15 31667 2 2 4 ASP N N -8.604 -11.325 -7.500 1.00 . B B . 25 ASP N 1 1
15 31668 2 2 4 ASP O O -9.217 -12.446 -4.226 1.00 . B B . 25 ASP O 1 1
15 31669 2 2 4 ASP OD1 O -11.086 -11.596 -9.281 1.00 . B B . 25 ASP OD1 1 1
15 31670 2 2 4 ASP OD2 O -12.590 -11.149 -7.748 1.00 . B B . 25 ASP OD2 1 1
15 31671 2 2 5 ASP C C -6.609 -13.731 -3.860 1.00 . B B . 26 ASP C 1 1
15 31672 2 2 5 ASP CA C -7.378 -14.413 -4.984 1.00 . B B . 26 ASP CA 1 1
15 31673 2 2 5 ASP CB C -6.438 -15.301 -5.797 1.00 . B B . 26 ASP CB 1 1
15 31674 2 2 5 ASP CG C -5.856 -16.432 -4.977 1.00 . B B . 26 ASP CG 1 1
15 31675 2 2 5 ASP H H -7.800 -13.442 -6.813 1.00 . B B . 26 ASP H 1 1
15 31676 2 2 5 ASP HA H -8.148 -15.029 -4.549 1.00 . B B . 26 ASP HA 1 1
15 31677 2 2 5 ASP HB2 H -6.982 -15.727 -6.626 1.00 . B B . 26 ASP HB2 1 1
15 31678 2 2 5 ASP HB3 H -5.625 -14.699 -6.176 1.00 . B B . 26 ASP HB3 1 1
15 31679 2 2 5 ASP N N -8.027 -13.444 -5.858 1.00 . B B . 26 ASP N 1 1
15 31680 2 2 5 ASP O O -6.546 -14.245 -2.743 1.00 . B B . 26 ASP O 1 1
15 31681 2 2 5 ASP OD1 O -6.634 -17.292 -4.514 1.00 . B B . 26 ASP OD1 1 1
15 31682 2 2 5 ASP OD2 O -4.623 -16.468 -4.801 1.00 . B B . 26 ASP OD2 1 1
15 31683 2 2 6 PHE C C -6.188 -11.383 -2.004 1.00 . B B . 27 PHE C 1 1
15 31684 2 2 6 PHE CA C -5.292 -11.814 -3.155 1.00 . B B . 27 PHE CA 1 1
15 31685 2 2 6 PHE CB C -4.624 -10.587 -3.778 1.00 . B B . 27 PHE CB 1 1
15 31686 2 2 6 PHE CD1 C -3.663 -11.145 -6.026 1.00 . B B . 27 PHE CD1 1 1
15 31687 2 2 6 PHE CD2 C -2.178 -10.980 -4.172 1.00 . B B . 27 PHE CD2 1 1
15 31688 2 2 6 PHE CE1 C -2.604 -11.444 -6.857 1.00 . B B . 27 PHE CE1 1 1
15 31689 2 2 6 PHE CE2 C -1.112 -11.281 -4.998 1.00 . B B . 27 PHE CE2 1 1
15 31690 2 2 6 PHE CG C -3.463 -10.909 -4.675 1.00 . B B . 27 PHE CG 1 1
15 31691 2 2 6 PHE CZ C -1.307 -11.496 -6.325 1.00 . B B . 27 PHE CZ 1 1
15 31692 2 2 6 PHE H H -6.146 -12.198 -5.056 1.00 . B B . 27 PHE H 1 1
15 31693 2 2 6 PHE HA H -4.527 -12.475 -2.761 1.00 . B B . 27 PHE HA 1 1
15 31694 2 2 6 PHE HB2 H -5.353 -10.050 -4.364 1.00 . B B . 27 PHE HB2 1 1
15 31695 2 2 6 PHE HB3 H -4.264 -9.945 -2.987 1.00 . B B . 27 PHE HB3 1 1
15 31696 2 2 6 PHE HD1 H -4.664 -11.095 -6.429 1.00 . B B . 27 PHE HD1 1 1
15 31697 2 2 6 PHE HD2 H -2.009 -10.799 -3.121 1.00 . B B . 27 PHE HD2 1 1
15 31698 2 2 6 PHE HE1 H -2.775 -11.624 -7.908 1.00 . B B . 27 PHE HE1 1 1
15 31699 2 2 6 PHE HE2 H -0.114 -11.334 -4.593 1.00 . B B . 27 PHE HE2 1 1
15 31700 2 2 6 PHE HZ H -0.469 -11.723 -6.966 1.00 . B B . 27 PHE HZ 1 1
15 31701 2 2 6 PHE N N -6.047 -12.563 -4.151 1.00 . B B . 27 PHE N 1 1
15 31702 2 2 6 PHE O O -5.760 -11.338 -0.855 1.00 . B B . 27 PHE O 1 1
15 31703 2 2 7 LEU C C -8.848 -11.901 -0.495 1.00 . B B . 28 LEU C 1 1
15 31704 2 2 7 LEU CA C -8.402 -10.689 -1.300 1.00 . B B . 28 LEU CA 1 1
15 31705 2 2 7 LEU CB C -9.620 -10.002 -1.932 1.00 . B B . 28 LEU CB 1 1
15 31706 2 2 7 LEU CD1 C -8.437 -8.477 -3.563 1.00 . B B . 28 LEU CD1 1 1
15 31707 2 2 7 LEU CD2 C -10.742 -7.925 -2.776 1.00 . B B . 28 LEU CD2 1 1
15 31708 2 2 7 LEU CG C -9.410 -8.553 -2.397 1.00 . B B . 28 LEU CG 1 1
15 31709 2 2 7 LEU H H -7.727 -11.140 -3.253 1.00 . B B . 28 LEU H 1 1
15 31710 2 2 7 LEU HA H -7.910 -9.994 -0.637 1.00 . B B . 28 LEU HA 1 1
15 31711 2 2 7 LEU HB2 H -9.928 -10.586 -2.787 1.00 . B B . 28 LEU HB2 1 1
15 31712 2 2 7 LEU HB3 H -10.421 -10.009 -1.209 1.00 . B B . 28 LEU HB3 1 1
15 31713 2 2 7 LEU HD11 H -7.486 -8.893 -3.267 1.00 . B B . 28 LEU HD11 1 1
15 31714 2 2 7 LEU HD12 H -8.303 -7.446 -3.855 1.00 . B B . 28 LEU HD12 1 1
15 31715 2 2 7 LEU HD13 H -8.829 -9.039 -4.398 1.00 . B B . 28 LEU HD13 1 1
15 31716 2 2 7 LEU HD21 H -10.579 -6.911 -3.111 1.00 . B B . 28 LEU HD21 1 1
15 31717 2 2 7 LEU HD22 H -11.394 -7.921 -1.917 1.00 . B B . 28 LEU HD22 1 1
15 31718 2 2 7 LEU HD23 H -11.196 -8.498 -3.571 1.00 . B B . 28 LEU HD23 1 1
15 31719 2 2 7 LEU HG H -8.994 -7.980 -1.582 1.00 . B B . 28 LEU HG 1 1
15 31720 2 2 7 LEU N N -7.440 -11.086 -2.317 1.00 . B B . 28 LEU N 1 1
15 31721 2 2 7 LEU O O -9.390 -11.768 0.603 1.00 . B B . 28 LEU O 1 1
15 31722 2 2 8 LYS C C -7.916 -14.788 0.571 1.00 . B B . 29 LYS C 1 1
15 31723 2 2 8 LYS CA C -9.006 -14.317 -0.383 1.00 . B B . 29 LYS CA 1 1
15 31724 2 2 8 LYS CB C -9.303 -15.411 -1.412 1.00 . B B . 29 LYS CB 1 1
15 31725 2 2 8 LYS CD C -11.808 -15.117 -1.727 1.00 . B B . 29 LYS CD 1 1
15 31726 2 2 8 LYS CE C -12.218 -13.757 -1.176 1.00 . B B . 29 LYS CE 1 1
15 31727 2 2 8 LYS CG C -10.432 -15.088 -2.387 1.00 . B B . 29 LYS CG 1 1
15 31728 2 2 8 LYS H H -8.182 -13.128 -1.924 1.00 . B B . 29 LYS H 1 1
15 31729 2 2 8 LYS HA H -9.900 -14.121 0.187 1.00 . B B . 29 LYS HA 1 1
15 31730 2 2 8 LYS HB2 H -8.407 -15.591 -1.988 1.00 . B B . 29 LYS HB2 1 1
15 31731 2 2 8 LYS HB3 H -9.563 -16.316 -0.885 1.00 . B B . 29 LYS HB3 1 1
15 31732 2 2 8 LYS HD2 H -12.538 -15.428 -2.458 1.00 . B B . 29 LYS HD2 1 1
15 31733 2 2 8 LYS HD3 H -11.787 -15.830 -0.916 1.00 . B B . 29 LYS HD3 1 1
15 31734 2 2 8 LYS HE2 H -11.517 -13.461 -0.416 1.00 . B B . 29 LYS HE2 1 1
15 31735 2 2 8 LYS HE3 H -12.199 -13.037 -1.982 1.00 . B B . 29 LYS HE3 1 1
15 31736 2 2 8 LYS HG2 H -10.267 -14.101 -2.795 1.00 . B B . 29 LYS HG2 1 1
15 31737 2 2 8 LYS HG3 H -10.414 -15.812 -3.189 1.00 . B B . 29 LYS HG3 1 1
15 31738 2 2 8 LYS HZ1 H -13.825 -12.852 -0.196 1.00 . B B . 29 LYS HZ1 1 1
15 31739 2 2 8 LYS HZ2 H -13.634 -14.489 0.175 1.00 . B B . 29 LYS HZ2 1 1
15 31740 2 2 8 LYS HZ3 H -14.284 -14.032 -1.317 1.00 . B B . 29 LYS HZ3 1 1
15 31741 2 2 8 LYS N N -8.621 -13.084 -1.047 1.00 . B B . 29 LYS N 1 1
15 31742 2 2 8 LYS NZ N -13.584 -13.785 -0.588 1.00 . B B . 29 LYS NZ 1 1
15 31743 2 2 8 LYS O O -8.194 -15.081 1.733 1.00 . B B . 29 LYS O 1 1
15 31744 2 2 9 TRP C C -5.193 -14.378 2.018 1.00 . B B . 30 TRP C 1 1
15 31745 2 2 9 TRP CA C -5.586 -15.363 0.923 1.00 . B B . 30 TRP CA 1 1
15 31746 2 2 9 TRP CB C -4.362 -15.771 0.074 1.00 . B B . 30 TRP CB 1 1
15 31747 2 2 9 TRP CD1 C -3.643 -14.156 -1.774 1.00 . B B . 30 TRP CD1 1 1
15 31748 2 2 9 TRP CD2 C -2.485 -13.911 0.125 1.00 . B B . 30 TRP CD2 1 1
15 31749 2 2 9 TRP CE2 C -2.010 -12.979 -0.815 1.00 . B B . 30 TRP CE2 1 1
15 31750 2 2 9 TRP CE3 C -1.896 -13.939 1.397 1.00 . B B . 30 TRP CE3 1 1
15 31751 2 2 9 TRP CG C -3.548 -14.647 -0.509 1.00 . B B . 30 TRP CG 1 1
15 31752 2 2 9 TRP CH2 C -0.422 -12.137 0.715 1.00 . B B . 30 TRP CH2 1 1
15 31753 2 2 9 TRP CZ2 C -0.980 -12.088 -0.531 1.00 . B B . 30 TRP CZ2 1 1
15 31754 2 2 9 TRP CZ3 C -0.870 -13.052 1.676 1.00 . B B . 30 TRP CZ3 1 1
15 31755 2 2 9 TRP H H -6.481 -14.512 -0.810 1.00 . B B . 30 TRP H 1 1
15 31756 2 2 9 TRP HA H -5.972 -16.250 1.406 1.00 . B B . 30 TRP HA 1 1
15 31757 2 2 9 TRP HB2 H -3.700 -16.365 0.680 1.00 . B B . 30 TRP HB2 1 1
15 31758 2 2 9 TRP HB3 H -4.710 -16.373 -0.754 1.00 . B B . 30 TRP HB3 1 1
15 31759 2 2 9 TRP HD1 H -4.348 -14.512 -2.511 1.00 . B B . 30 TRP HD1 1 1
15 31760 2 2 9 TRP HE1 H -2.615 -12.633 -2.788 1.00 . B B . 30 TRP HE1 1 1
15 31761 2 2 9 TRP HE3 H -2.229 -14.638 2.150 1.00 . B B . 30 TRP HE3 1 1
15 31762 2 2 9 TRP HH2 H 0.382 -11.462 0.975 1.00 . B B . 30 TRP HH2 1 1
15 31763 2 2 9 TRP HZ2 H -0.624 -11.375 -1.260 1.00 . B B . 30 TRP HZ2 1 1
15 31764 2 2 9 TRP HZ3 H -0.399 -13.060 2.648 1.00 . B B . 30 TRP HZ3 1 1
15 31765 2 2 9 TRP N N -6.669 -14.830 0.102 1.00 . B B . 30 TRP N 1 1
15 31766 2 2 9 TRP NE1 N -2.731 -13.149 -1.961 1.00 . B B . 30 TRP NE1 1 1
15 31767 2 2 9 TRP O O -4.842 -14.783 3.127 1.00 . B B . 30 TRP O 1 1
15 31768 2 2 10 TRP C C -5.742 -12.089 3.907 1.00 . B B . 31 TRP C 1 1
15 31769 2 2 10 TRP CA C -4.877 -12.058 2.656 1.00 . B B . 31 TRP CA 1 1
15 31770 2 2 10 TRP CB C -4.980 -10.680 2.008 1.00 . B B . 31 TRP CB 1 1
15 31771 2 2 10 TRP CD1 C -4.097 -9.176 3.889 1.00 . B B . 31 TRP CD1 1 1
15 31772 2 2 10 TRP CD2 C -2.973 -9.022 1.962 1.00 . B B . 31 TRP CD2 1 1
15 31773 2 2 10 TRP CE2 C -2.380 -8.156 2.895 1.00 . B B . 31 TRP CE2 1 1
15 31774 2 2 10 TRP CE3 C -2.440 -9.097 0.676 1.00 . B B . 31 TRP CE3 1 1
15 31775 2 2 10 TRP CG C -4.062 -9.669 2.617 1.00 . B B . 31 TRP CG 1 1
15 31776 2 2 10 TRP CH2 C -0.778 -7.464 1.311 1.00 . B B . 31 TRP CH2 1 1
15 31777 2 2 10 TRP CZ2 C -1.279 -7.372 2.576 1.00 . B B . 31 TRP CZ2 1 1
15 31778 2 2 10 TRP CZ3 C -1.351 -8.316 0.363 1.00 . B B . 31 TRP CZ3 1 1
15 31779 2 2 10 TRP H H -5.640 -12.826 0.838 1.00 . B B . 31 TRP H 1 1
15 31780 2 2 10 TRP HA H -3.849 -12.245 2.930 1.00 . B B . 31 TRP HA 1 1
15 31781 2 2 10 TRP HB2 H -4.735 -10.763 0.960 1.00 . B B . 31 TRP HB2 1 1
15 31782 2 2 10 TRP HB3 H -5.991 -10.316 2.109 1.00 . B B . 31 TRP HB3 1 1
15 31783 2 2 10 TRP HD1 H -4.817 -9.470 4.637 1.00 . B B . 31 TRP HD1 1 1
15 31784 2 2 10 TRP HE1 H -2.895 -7.777 4.897 1.00 . B B . 31 TRP HE1 1 1
15 31785 2 2 10 TRP HE3 H -2.871 -9.747 -0.070 1.00 . B B . 31 TRP HE3 1 1
15 31786 2 2 10 TRP HH2 H 0.077 -6.867 1.023 1.00 . B B . 31 TRP HH2 1 1
15 31787 2 2 10 TRP HZ2 H -0.824 -6.715 3.289 1.00 . B B . 31 TRP HZ2 1 1
15 31788 2 2 10 TRP HZ3 H -0.927 -8.362 -0.627 1.00 . B B . 31 TRP HZ3 1 1
15 31789 2 2 10 TRP N N -5.292 -13.089 1.717 1.00 . B B . 31 TRP N 1 1
15 31790 2 2 10 TRP NE1 N -3.083 -8.268 4.065 1.00 . B B . 31 TRP NE1 1 1
15 31791 2 2 10 TRP O O -5.236 -12.081 5.028 1.00 . B B . 31 TRP O 1 1
15 31792 2 2 11 ARG C C -8.033 -13.426 5.572 1.00 . B B . 32 ARG C 1 1
15 31793 2 2 11 ARG CA C -7.983 -12.102 4.825 1.00 . B B . 32 ARG CA 1 1
15 31794 2 2 11 ARG CB C -9.376 -11.703 4.351 1.00 . B B . 32 ARG CB 1 1
15 31795 2 2 11 ARG CD C -10.890 -9.841 3.641 1.00 . B B . 32 ARG CD 1 1
15 31796 2 2 11 ARG CG C -9.452 -10.272 3.855 1.00 . B B . 32 ARG CG 1 1
15 31797 2 2 11 ARG CZ C -12.976 -9.691 4.946 1.00 . B B . 32 ARG CZ 1 1
15 31798 2 2 11 ARG H H -7.397 -12.240 2.797 1.00 . B B . 32 ARG H 1 1
15 31799 2 2 11 ARG HA H -7.623 -11.343 5.504 1.00 . B B . 32 ARG HA 1 1
15 31800 2 2 11 ARG HB2 H -9.673 -12.359 3.545 1.00 . B B . 32 ARG HB2 1 1
15 31801 2 2 11 ARG HB3 H -10.070 -11.815 5.170 1.00 . B B . 32 ARG HB3 1 1
15 31802 2 2 11 ARG HD2 H -10.900 -8.812 3.313 1.00 . B B . 32 ARG HD2 1 1
15 31803 2 2 11 ARG HD3 H -11.331 -10.467 2.882 1.00 . B B . 32 ARG HD3 1 1
15 31804 2 2 11 ARG HE H -11.207 -10.253 5.679 1.00 . B B . 32 ARG HE 1 1
15 31805 2 2 11 ARG HG2 H -8.993 -9.620 4.584 1.00 . B B . 32 ARG HG2 1 1
15 31806 2 2 11 ARG HG3 H -8.920 -10.197 2.917 1.00 . B B . 32 ARG HG3 1 1
15 31807 2 2 11 ARG HH11 H -13.174 -9.176 2.993 1.00 . B B . 32 ARG HH11 1 1
15 31808 2 2 11 ARG HH12 H -14.625 -9.083 3.935 1.00 . B B . 32 ARG HH12 1 1
15 31809 2 2 11 ARG HH21 H -13.100 -10.141 6.917 1.00 . B B . 32 ARG HH21 1 1
15 31810 2 2 11 ARG HH22 H -14.587 -9.638 6.173 1.00 . B B . 32 ARG HH22 1 1
15 31811 2 2 11 ARG N N -7.052 -12.155 3.710 1.00 . B B . 32 ARG N 1 1
15 31812 2 2 11 ARG NE N -11.676 -9.955 4.867 1.00 . B B . 32 ARG NE 1 1
15 31813 2 2 11 ARG NH1 N -13.645 -9.285 3.872 1.00 . B B . 32 ARG NH1 1 1
15 31814 2 2 11 ARG NH2 N -13.605 -9.834 6.102 1.00 . B B . 32 ARG NH2 1 1
15 31815 2 2 11 ARG O O -8.277 -13.451 6.776 1.00 . B B . 32 ARG O 1 1
15 31816 2 2 12 SER C C -6.673 -15.924 6.535 1.00 . B B . 33 SER C 1 1
15 31817 2 2 12 SER CA C -7.780 -15.835 5.491 1.00 . B B . 33 SER CA 1 1
15 31818 2 2 12 SER CB C -7.617 -16.935 4.440 1.00 . B B . 33 SER CB 1 1
15 31819 2 2 12 SER H H -7.603 -14.445 3.905 1.00 . B B . 33 SER H 1 1
15 31820 2 2 12 SER HA H -8.729 -15.964 5.987 1.00 . B B . 33 SER HA 1 1
15 31821 2 2 12 SER HB2 H -6.700 -16.776 3.893 1.00 . B B . 33 SER HB2 1 1
15 31822 2 2 12 SER HB3 H -7.581 -17.895 4.932 1.00 . B B . 33 SER HB3 1 1
15 31823 2 2 12 SER HG H -8.573 -16.222 2.878 1.00 . B B . 33 SER HG 1 1
15 31824 2 2 12 SER N N -7.784 -14.521 4.864 1.00 . B B . 33 SER N 1 1
15 31825 2 2 12 SER O O -6.886 -16.418 7.643 1.00 . B B . 33 SER O 1 1
15 31826 2 2 12 SER OG O -8.703 -16.930 3.526 1.00 . B B . 33 SER OG 1 1
15 31827 2 2 13 GLU C C -4.534 -14.287 8.139 1.00 . B B . 34 GLU C 1 1
15 31828 2 2 13 GLU CA C -4.371 -15.407 7.111 1.00 . B B . 34 GLU CA 1 1
15 31829 2 2 13 GLU CB C -3.052 -15.259 6.352 1.00 . B B . 34 GLU CB 1 1
15 31830 2 2 13 GLU CD C -1.388 -16.390 4.824 1.00 . B B . 34 GLU CD 1 1
15 31831 2 2 13 GLU CG C -2.797 -16.395 5.373 1.00 . B B . 34 GLU CG 1 1
15 31832 2 2 13 GLU H H -5.374 -15.057 5.280 1.00 . B B . 34 GLU H 1 1
15 31833 2 2 13 GLU HA H -4.368 -16.353 7.632 1.00 . B B . 34 GLU HA 1 1
15 31834 2 2 13 GLU HB2 H -3.069 -14.330 5.800 1.00 . B B . 34 GLU HB2 1 1
15 31835 2 2 13 GLU HB3 H -2.240 -15.233 7.062 1.00 . B B . 34 GLU HB3 1 1
15 31836 2 2 13 GLU HG2 H -2.966 -17.333 5.878 1.00 . B B . 34 GLU HG2 1 1
15 31837 2 2 13 GLU HG3 H -3.490 -16.303 4.549 1.00 . B B . 34 GLU HG3 1 1
15 31838 2 2 13 GLU N N -5.493 -15.421 6.185 1.00 . B B . 34 GLU N 1 1
15 31839 2 2 13 GLU O O -4.126 -14.425 9.294 1.00 . B B . 34 GLU O 1 1
15 31840 2 2 13 GLU OE1 O -0.430 -16.550 5.607 1.00 . B B . 34 GLU OE1 1 1
15 31841 2 2 13 GLU OE2 O -1.225 -16.198 3.603 1.00 . B B . 34 GLU OE2 1 1
15 31842 2 2 14 GLU C C -6.349 -12.516 9.748 1.00 . B B . 35 GLU C 1 1
15 31843 2 2 14 GLU CA C -5.429 -12.068 8.611 1.00 . B B . 35 GLU CA 1 1
15 31844 2 2 14 GLU CB C -6.079 -10.921 7.825 1.00 . B B . 35 GLU CB 1 1
15 31845 2 2 14 GLU CD C -5.130 -9.034 9.220 1.00 . B B . 35 GLU CD 1 1
15 31846 2 2 14 GLU CG C -6.376 -9.677 8.650 1.00 . B B . 35 GLU CG 1 1
15 31847 2 2 14 GLU H H -5.414 -13.119 6.772 1.00 . B B . 35 GLU H 1 1
15 31848 2 2 14 GLU HA H -4.493 -11.729 9.026 1.00 . B B . 35 GLU HA 1 1
15 31849 2 2 14 GLU HB2 H -5.421 -10.638 7.017 1.00 . B B . 35 GLU HB2 1 1
15 31850 2 2 14 GLU HB3 H -7.010 -11.276 7.407 1.00 . B B . 35 GLU HB3 1 1
15 31851 2 2 14 GLU HG2 H -6.875 -8.956 8.020 1.00 . B B . 35 GLU HG2 1 1
15 31852 2 2 14 GLU HG3 H -7.029 -9.951 9.466 1.00 . B B . 35 GLU HG3 1 1
15 31853 2 2 14 GLU N N -5.150 -13.186 7.716 1.00 . B B . 35 GLU N 1 1
15 31854 2 2 14 GLU O O -6.085 -12.239 10.920 1.00 . B B . 35 GLU O 1 1
15 31855 2 2 14 GLU OE1 O -4.198 -8.742 8.448 1.00 . B B . 35 GLU OE1 1 1
15 31856 2 2 14 GLU OE2 O -5.076 -8.819 10.452 1.00 . B B . 35 GLU OE2 1 1
15 31857 2 2 15 ALA C C -7.829 -14.971 11.098 1.00 . B B . 36 ALA C 1 1
15 31858 2 2 15 ALA CA C -8.362 -13.739 10.374 1.00 . B B . 36 ALA CA 1 1
15 31859 2 2 15 ALA CB C -9.688 -14.053 9.698 1.00 . B B . 36 ALA CB 1 1
15 31860 2 2 15 ALA H H -7.539 -13.455 8.443 1.00 . B B . 36 ALA H 1 1
15 31861 2 2 15 ALA HA H -8.532 -12.954 11.097 1.00 . B B . 36 ALA HA 1 1
15 31862 2 2 15 ALA HB1 H -10.055 -13.170 9.196 1.00 . B B . 36 ALA HB1 1 1
15 31863 2 2 15 ALA HB2 H -10.404 -14.370 10.441 1.00 . B B . 36 ALA HB2 1 1
15 31864 2 2 15 ALA HB3 H -9.544 -14.845 8.977 1.00 . B B . 36 ALA HB3 1 1
15 31865 2 2 15 ALA N N -7.399 -13.247 9.395 1.00 . B B . 36 ALA N 1 1
15 31866 2 2 15 ALA O O -8.429 -15.446 12.063 1.00 . B B . 36 ALA O 1 1
15 31867 2 2 16 GLN C C -5.243 -16.227 12.444 1.00 . B B . 37 GLN C 1 1
15 31868 2 2 16 GLN CA C -6.073 -16.646 11.235 1.00 . B B . 37 GLN CA 1 1
15 31869 2 2 16 GLN CB C -5.190 -17.362 10.210 1.00 . B B . 37 GLN CB 1 1
15 31870 2 2 16 GLN CD C -3.577 -19.239 9.727 1.00 . B B . 37 GLN CD 1 1
15 31871 2 2 16 GLN CG C -4.433 -18.552 10.771 1.00 . B B . 37 GLN CG 1 1
15 31872 2 2 16 GLN H H -6.290 -15.077 9.837 1.00 . B B . 37 GLN H 1 1
15 31873 2 2 16 GLN HA H -6.852 -17.318 11.560 1.00 . B B . 37 GLN HA 1 1
15 31874 2 2 16 GLN HB2 H -5.812 -17.711 9.398 1.00 . B B . 37 GLN HB2 1 1
15 31875 2 2 16 GLN HB3 H -4.471 -16.658 9.820 1.00 . B B . 37 GLN HB3 1 1
15 31876 2 2 16 GLN HE21 H -2.253 -19.747 11.115 1.00 . B B . 37 GLN HE21 1 1
15 31877 2 2 16 GLN HE22 H -1.896 -20.268 9.505 1.00 . B B . 37 GLN HE22 1 1
15 31878 2 2 16 GLN HG2 H -3.793 -18.210 11.569 1.00 . B B . 37 GLN HG2 1 1
15 31879 2 2 16 GLN HG3 H -5.143 -19.266 11.161 1.00 . B B . 37 GLN HG3 1 1
15 31880 2 2 16 GLN N N -6.705 -15.487 10.623 1.00 . B B . 37 GLN N 1 1
15 31881 2 2 16 GLN NE2 N -2.463 -19.806 10.157 1.00 . B B . 37 GLN NE2 1 1
15 31882 2 2 16 GLN O O -5.313 -16.846 13.505 1.00 . B B . 37 GLN O 1 1
15 31883 2 2 16 GLN OE1 O -3.910 -19.251 8.540 1.00 . B B . 37 GLN OE1 1 1
15 31884 2 2 17 ASP C C -4.388 -13.728 14.260 1.00 . B B . 38 ASP C 1 1
15 31885 2 2 17 ASP CA C -3.612 -14.678 13.362 1.00 . B B . 38 ASP CA 1 1
15 31886 2 2 17 ASP CB C -2.379 -13.966 12.807 1.00 . B B . 38 ASP CB 1 1
15 31887 2 2 17 ASP CG C -1.427 -13.526 13.904 1.00 . B B . 38 ASP CG 1 1
15 31888 2 2 17 ASP H H -4.434 -14.720 11.407 1.00 . B B . 38 ASP H 1 1
15 31889 2 2 17 ASP HA H -3.293 -15.528 13.947 1.00 . B B . 38 ASP HA 1 1
15 31890 2 2 17 ASP HB2 H -1.851 -14.635 12.145 1.00 . B B . 38 ASP HB2 1 1
15 31891 2 2 17 ASP HB3 H -2.693 -13.093 12.256 1.00 . B B . 38 ASP HB3 1 1
15 31892 2 2 17 ASP N N -4.456 -15.171 12.278 1.00 . B B . 38 ASP N 1 1
15 31893 2 2 17 ASP O O -4.281 -13.806 15.487 1.00 . B B . 38 ASP O 1 1
15 31894 2 2 17 ASP OD1 O -0.636 -14.365 14.379 1.00 . B B . 38 ASP OD1 1 1
15 31895 2 2 17 ASP OD2 O -1.465 -12.341 14.300 1.00 . B B . 38 ASP OD2 1 1
15 31896 2 2 18 MET C C -5.083 -10.960 15.230 1.00 . B B . 39 MET C 1 1
15 31897 2 2 18 MET CA C -5.974 -11.865 14.385 1.00 . B B . 39 MET CA 1 1
15 31898 2 2 18 MET CB C -7.001 -12.574 15.272 1.00 . B B . 39 MET CB 1 1
15 31899 2 2 18 MET CE C -7.792 -15.464 16.350 1.00 . B B . 39 MET CE 1 1
15 31900 2 2 18 MET CG C -7.995 -13.418 14.496 1.00 . B B . 39 MET CG 1 1
15 31901 2 2 18 MET H H -5.211 -12.842 12.666 1.00 . B B . 39 MET H 1 1
15 31902 2 2 18 MET HA H -6.497 -11.257 13.661 1.00 . B B . 39 MET HA 1 1
15 31903 2 2 18 MET HB2 H -6.478 -13.214 15.965 1.00 . B B . 39 MET HB2 1 1
15 31904 2 2 18 MET HB3 H -7.550 -11.829 15.829 1.00 . B B . 39 MET HB3 1 1
15 31905 2 2 18 MET HE1 H -7.221 -15.981 15.593 1.00 . B B . 39 MET HE1 1 1
15 31906 2 2 18 MET HE2 H -8.276 -16.185 16.989 1.00 . B B . 39 MET HE2 1 1
15 31907 2 2 18 MET HE3 H -7.131 -14.847 16.940 1.00 . B B . 39 MET HE3 1 1
15 31908 2 2 18 MET HG2 H -8.633 -12.763 13.921 1.00 . B B . 39 MET HG2 1 1
15 31909 2 2 18 MET HG3 H -7.450 -14.065 13.825 1.00 . B B . 39 MET HG3 1 1
15 31910 2 2 18 MET N N -5.171 -12.842 13.647 1.00 . B B . 39 MET N 1 1
15 31911 2 2 18 MET O O -5.065 -11.055 16.461 1.00 . B B . 39 MET O 1 1
15 31912 2 2 18 MET SD S -9.030 -14.436 15.565 1.00 . B B . 39 MET SD 1 1
15 31913 2 2 19 GLY C C -3.895 -7.757 15.148 1.00 . B B . 40 GLY C 1 1
15 31914 2 2 19 GLY CA C -3.443 -9.196 15.257 1.00 . B B . 40 GLY CA 1 1
15 31915 2 2 19 GLY H H -4.388 -10.071 13.585 1.00 . B B . 40 GLY H 1 1
15 31916 2 2 19 GLY HA2 H -3.406 -9.475 16.299 1.00 . B B . 40 GLY HA2 1 1
15 31917 2 2 19 GLY HA3 H -2.454 -9.285 14.833 1.00 . B B . 40 GLY HA3 1 1
15 31918 2 2 19 GLY N N -4.334 -10.098 14.562 1.00 . B B . 40 GLY N 1 1
15 31919 2 2 19 GLY O O -4.536 -7.408 14.137 1.00 . B B . 40 GLY O 1 1
15 31920 2 2 19 GLY OXT O -3.605 -6.968 16.067 1.00 . B B . 40 GLY OXT 1 1
16 31921 1 1 1 PRO C C 17.701 2.082 5.301 1.00 . A A . 1 PRO C 1 1
16 31922 1 1 1 PRO CA C 18.812 1.042 5.254 1.00 . A A . 1 PRO CA 1 1
16 31923 1 1 1 PRO CB C 19.937 1.426 6.203 1.00 . A A . 1 PRO CB 1 1
16 31924 1 1 1 PRO CD C 20.722 1.479 3.939 1.00 . A A . 1 PRO CD 1 1
16 31925 1 1 1 PRO CG C 21.161 1.276 5.371 1.00 . A A . 1 PRO CG 1 1
16 31926 1 1 1 PRO H2 H 19.228 -0.088 3.640 1.00 . A A . 1 PRO H2 1 1
16 31927 1 1 1 PRO H3 H 18.675 1.402 3.274 1.00 . A A . 1 PRO H3 1 1
16 31928 1 1 1 PRO HA H 18.409 0.085 5.548 1.00 . A A . 1 PRO HA 1 1
16 31929 1 1 1 PRO HB2 H 19.802 2.446 6.537 1.00 . A A . 1 PRO HB2 1 1
16 31930 1 1 1 PRO HB3 H 19.949 0.757 7.050 1.00 . A A . 1 PRO HB3 1 1
16 31931 1 1 1 PRO HD2 H 20.713 2.531 3.694 1.00 . A A . 1 PRO HD2 1 1
16 31932 1 1 1 PRO HD3 H 21.378 0.944 3.267 1.00 . A A . 1 PRO HD3 1 1
16 31933 1 1 1 PRO HG2 H 21.889 2.024 5.649 1.00 . A A . 1 PRO HG2 1 1
16 31934 1 1 1 PRO HG3 H 21.573 0.286 5.499 1.00 . A A . 1 PRO HG3 1 1
16 31935 1 1 1 PRO N N 19.358 0.921 3.885 1.00 . A A . 1 PRO N 1 1
16 31936 1 1 1 PRO O O 17.915 3.236 4.932 1.00 . A A . 1 PRO O 1 1
16 31937 1 1 2 SER C C 14.858 3.099 4.561 1.00 . A A . 2 SER C 1 1
16 31938 1 1 2 SER CA C 15.321 2.489 5.888 1.00 . A A . 2 SER CA 1 1
16 31939 1 1 2 SER CB C 15.537 3.596 6.937 1.00 . A A . 2 SER CB 1 1
16 31940 1 1 2 SER H H 16.437 0.691 5.971 1.00 . A A . 2 SER H 1 1
16 31941 1 1 2 SER HA H 14.529 1.842 6.242 1.00 . A A . 2 SER HA 1 1
16 31942 1 1 2 SER HB2 H 14.587 4.052 7.170 1.00 . A A . 2 SER HB2 1 1
16 31943 1 1 2 SER HB3 H 15.951 3.158 7.834 1.00 . A A . 2 SER HB3 1 1
16 31944 1 1 2 SER HG H 17.069 4.213 5.870 1.00 . A A . 2 SER HG 1 1
16 31945 1 1 2 SER N N 16.516 1.643 5.735 1.00 . A A . 2 SER N 1 1
16 31946 1 1 2 SER O O 15.629 3.217 3.603 1.00 . A A . 2 SER O 1 1
16 31947 1 1 2 SER OG O 16.421 4.606 6.475 1.00 . A A . 2 SER OG 1 1
16 31948 1 1 3 HIS C C 12.953 3.276 2.094 1.00 . A A . 3 HIS C 1 1
16 31949 1 1 3 HIS CA C 12.963 4.130 3.360 1.00 . A A . 3 HIS CA 1 1
16 31950 1 1 3 HIS CB C 13.665 5.458 3.054 1.00 . A A . 3 HIS CB 1 1
16 31951 1 1 3 HIS CD2 C 12.353 7.214 4.441 1.00 . A A . 3 HIS CD2 1 1
16 31952 1 1 3 HIS CE1 C 13.999 7.939 5.684 1.00 . A A . 3 HIS CE1 1 1
16 31953 1 1 3 HIS CG C 13.461 6.521 4.091 1.00 . A A . 3 HIS CG 1 1
16 31954 1 1 3 HIS H H 13.003 3.244 5.286 1.00 . A A . 3 HIS H 1 1
16 31955 1 1 3 HIS HA H 11.939 4.343 3.623 1.00 . A A . 3 HIS HA 1 1
16 31956 1 1 3 HIS HB2 H 14.725 5.284 2.966 1.00 . A A . 3 HIS HB2 1 1
16 31957 1 1 3 HIS HB3 H 13.290 5.838 2.113 1.00 . A A . 3 HIS HB3 1 1
16 31958 1 1 3 HIS HD1 H 15.413 6.707 4.867 1.00 . A A . 3 HIS HD1 1 1
16 31959 1 1 3 HIS HD2 H 11.365 7.097 4.015 1.00 . A A . 3 HIS HD2 1 1
16 31960 1 1 3 HIS HE1 H 14.567 8.494 6.414 1.00 . A A . 3 HIS HE1 1 1
16 31961 1 1 3 HIS HE2 H 12.086 8.589 6.000 1.00 . A A . 3 HIS HE2 1 1
16 31962 1 1 3 HIS N N 13.571 3.449 4.512 1.00 . A A . 3 HIS N 1 1
16 31963 1 1 3 HIS ND1 N 14.475 7.000 4.889 1.00 . A A . 3 HIS ND1 1 1
16 31964 1 1 3 HIS NE2 N 12.713 8.088 5.434 1.00 . A A . 3 HIS NE2 1 1
16 31965 1 1 3 HIS O O 12.359 3.667 1.100 1.00 . A A . 3 HIS O 1 1
16 31966 1 1 4 SER C C 13.969 -0.143 1.255 1.00 . A A . 4 SER C 1 1
16 31967 1 1 4 SER CA C 13.717 1.313 0.924 1.00 . A A . 4 SER CA 1 1
16 31968 1 1 4 SER CB C 14.829 1.856 0.035 1.00 . A A . 4 SER CB 1 1
16 31969 1 1 4 SER H H 13.991 1.807 2.957 1.00 . A A . 4 SER H 1 1
16 31970 1 1 4 SER HA H 12.789 1.377 0.374 1.00 . A A . 4 SER HA 1 1
16 31971 1 1 4 SER HB2 H 15.044 1.142 -0.741 1.00 . A A . 4 SER HB2 1 1
16 31972 1 1 4 SER HB3 H 14.502 2.774 -0.416 1.00 . A A . 4 SER HB3 1 1
16 31973 1 1 4 SER HG H 15.766 2.525 1.621 1.00 . A A . 4 SER HG 1 1
16 31974 1 1 4 SER N N 13.594 2.123 2.120 1.00 . A A . 4 SER N 1 1
16 31975 1 1 4 SER O O 14.295 -0.495 2.392 1.00 . A A . 4 SER O 1 1
16 31976 1 1 4 SER OG O 16.006 2.102 0.788 1.00 . A A . 4 SER OG 1 1
16 31977 1 1 5 GLY C C 13.482 -3.104 -0.839 1.00 . A A . 5 GLY C 1 1
16 31978 1 1 5 GLY CA C 13.975 -2.392 0.386 1.00 . A A . 5 GLY CA 1 1
16 31979 1 1 5 GLY H H 13.549 -0.601 -0.628 1.00 . A A . 5 GLY H 1 1
16 31980 1 1 5 GLY HA2 H 15.022 -2.609 0.514 1.00 . A A . 5 GLY HA2 1 1
16 31981 1 1 5 GLY HA3 H 13.425 -2.739 1.246 1.00 . A A . 5 GLY HA3 1 1
16 31982 1 1 5 GLY N N 13.803 -0.970 0.246 1.00 . A A . 5 GLY N 1 1
16 31983 1 1 5 GLY O O 12.566 -2.628 -1.505 1.00 . A A . 5 GLY O 1 1
16 31984 1 1 6 ALA C C 12.371 -5.475 -2.393 1.00 . A A . 6 ALA C 1 1
16 31985 1 1 6 ALA CA C 13.795 -4.929 -2.381 1.00 . A A . 6 ALA CA 1 1
16 31986 1 1 6 ALA CB C 14.807 -6.027 -2.617 1.00 . A A . 6 ALA CB 1 1
16 31987 1 1 6 ALA H H 14.758 -4.593 -0.534 1.00 . A A . 6 ALA H 1 1
16 31988 1 1 6 ALA HA H 13.895 -4.218 -3.182 1.00 . A A . 6 ALA HA 1 1
16 31989 1 1 6 ALA HB1 H 14.617 -6.487 -3.573 1.00 . A A . 6 ALA HB1 1 1
16 31990 1 1 6 ALA HB2 H 14.732 -6.768 -1.834 1.00 . A A . 6 ALA HB2 1 1
16 31991 1 1 6 ALA HB3 H 15.797 -5.598 -2.618 1.00 . A A . 6 ALA HB3 1 1
16 31992 1 1 6 ALA N N 14.090 -4.228 -1.148 1.00 . A A . 6 ALA N 1 1
16 31993 1 1 6 ALA O O 12.001 -6.313 -1.569 1.00 . A A . 6 ALA O 1 1
16 31994 1 1 7 ALA C C 9.872 -5.841 -4.861 1.00 . A A . 7 ALA C 1 1
16 31995 1 1 7 ALA CA C 10.184 -5.333 -3.461 1.00 . A A . 7 ALA CA 1 1
16 31996 1 1 7 ALA CB C 9.312 -4.125 -3.134 1.00 . A A . 7 ALA CB 1 1
16 31997 1 1 7 ALA H H 11.985 -4.399 -4.024 1.00 . A A . 7 ALA H 1 1
16 31998 1 1 7 ALA HA H 9.969 -6.112 -2.744 1.00 . A A . 7 ALA HA 1 1
16 31999 1 1 7 ALA HB1 H 9.402 -3.890 -2.083 1.00 . A A . 7 ALA HB1 1 1
16 32000 1 1 7 ALA HB2 H 8.281 -4.354 -3.360 1.00 . A A . 7 ALA HB2 1 1
16 32001 1 1 7 ALA HB3 H 9.634 -3.271 -3.718 1.00 . A A . 7 ALA HB3 1 1
16 32002 1 1 7 ALA N N 11.589 -4.989 -3.348 1.00 . A A . 7 ALA N 1 1
16 32003 1 1 7 ALA O O 10.704 -5.775 -5.752 1.00 . A A . 7 ALA O 1 1
16 32004 1 1 8 ILE C C 6.845 -6.270 -6.649 1.00 . A A . 8 ILE C 1 1
16 32005 1 1 8 ILE CA C 8.214 -6.861 -6.317 1.00 . A A . 8 ILE CA 1 1
16 32006 1 1 8 ILE CB C 8.149 -8.400 -6.250 1.00 . A A . 8 ILE CB 1 1
16 32007 1 1 8 ILE CD1 C 10.090 -9.591 -5.147 1.00 . A A . 8 ILE CD1 1 1
16 32008 1 1 8 ILE CG1 C 9.552 -8.967 -6.399 1.00 . A A . 8 ILE CG1 1 1
16 32009 1 1 8 ILE CG2 C 7.210 -8.989 -7.290 1.00 . A A . 8 ILE CG2 1 1
16 32010 1 1 8 ILE H H 8.057 -6.372 -4.276 1.00 . A A . 8 ILE H 1 1
16 32011 1 1 8 ILE HA H 8.935 -6.584 -7.083 1.00 . A A . 8 ILE HA 1 1
16 32012 1 1 8 ILE HB H 7.777 -8.665 -5.280 1.00 . A A . 8 ILE HB 1 1
16 32013 1 1 8 ILE HD11 H 10.103 -8.850 -4.364 1.00 . A A . 8 ILE HD11 1 1
16 32014 1 1 8 ILE HD12 H 11.094 -9.937 -5.333 1.00 . A A . 8 ILE HD12 1 1
16 32015 1 1 8 ILE HD13 H 9.464 -10.419 -4.856 1.00 . A A . 8 ILE HD13 1 1
16 32016 1 1 8 ILE HG12 H 9.562 -9.707 -7.177 1.00 . A A . 8 ILE HG12 1 1
16 32017 1 1 8 ILE HG13 H 10.220 -8.167 -6.664 1.00 . A A . 8 ILE HG13 1 1
16 32018 1 1 8 ILE HG21 H 7.195 -10.064 -7.187 1.00 . A A . 8 ILE HG21 1 1
16 32019 1 1 8 ILE HG22 H 7.552 -8.723 -8.279 1.00 . A A . 8 ILE HG22 1 1
16 32020 1 1 8 ILE HG23 H 6.215 -8.600 -7.132 1.00 . A A . 8 ILE HG23 1 1
16 32021 1 1 8 ILE N N 8.670 -6.335 -5.043 1.00 . A A . 8 ILE N 1 1
16 32022 1 1 8 ILE O O 5.976 -6.195 -5.778 1.00 . A A . 8 ILE O 1 1
16 32023 1 1 9 PHE C C 5.008 -5.607 -9.685 1.00 . A A . 9 PHE C 1 1
16 32024 1 1 9 PHE CA C 5.427 -5.168 -8.289 1.00 . A A . 9 PHE CA 1 1
16 32025 1 1 9 PHE CB C 5.612 -3.648 -8.257 1.00 . A A . 9 PHE CB 1 1
16 32026 1 1 9 PHE CD1 C 3.513 -2.634 -7.351 1.00 . A A . 9 PHE CD1 1 1
16 32027 1 1 9 PHE CD2 C 3.981 -2.356 -9.665 1.00 . A A . 9 PHE CD2 1 1
16 32028 1 1 9 PHE CE1 C 2.344 -1.911 -7.494 1.00 . A A . 9 PHE CE1 1 1
16 32029 1 1 9 PHE CE2 C 2.814 -1.631 -9.818 1.00 . A A . 9 PHE CE2 1 1
16 32030 1 1 9 PHE CG C 4.342 -2.863 -8.429 1.00 . A A . 9 PHE CG 1 1
16 32031 1 1 9 PHE CZ C 1.995 -1.409 -8.731 1.00 . A A . 9 PHE CZ 1 1
16 32032 1 1 9 PHE H H 7.369 -5.982 -8.560 1.00 . A A . 9 PHE H 1 1
16 32033 1 1 9 PHE HA H 4.655 -5.445 -7.587 1.00 . A A . 9 PHE HA 1 1
16 32034 1 1 9 PHE HB2 H 6.050 -3.366 -7.312 1.00 . A A . 9 PHE HB2 1 1
16 32035 1 1 9 PHE HB3 H 6.279 -3.370 -9.052 1.00 . A A . 9 PHE HB3 1 1
16 32036 1 1 9 PHE HD1 H 3.796 -3.015 -6.381 1.00 . A A . 9 PHE HD1 1 1
16 32037 1 1 9 PHE HD2 H 4.620 -2.528 -10.515 1.00 . A A . 9 PHE HD2 1 1
16 32038 1 1 9 PHE HE1 H 1.705 -1.741 -6.640 1.00 . A A . 9 PHE HE1 1 1
16 32039 1 1 9 PHE HE2 H 2.543 -1.240 -10.787 1.00 . A A . 9 PHE HE2 1 1
16 32040 1 1 9 PHE HZ H 1.082 -0.845 -8.849 1.00 . A A . 9 PHE HZ 1 1
16 32041 1 1 9 PHE N N 6.661 -5.836 -7.890 1.00 . A A . 9 PHE N 1 1
16 32042 1 1 9 PHE O O 5.735 -5.400 -10.655 1.00 . A A . 9 PHE O 1 1
16 32043 1 1 10 GLU C C 4.203 -7.582 -11.788 1.00 . A A . 10 GLU C 1 1
16 32044 1 1 10 GLU CA C 3.246 -6.682 -11.018 1.00 . A A . 10 GLU CA 1 1
16 32045 1 1 10 GLU CB C 2.795 -5.516 -11.882 1.00 . A A . 10 GLU CB 1 1
16 32046 1 1 10 GLU CD C 1.163 -3.606 -12.133 1.00 . A A . 10 GLU CD 1 1
16 32047 1 1 10 GLU CG C 1.728 -4.669 -11.217 1.00 . A A . 10 GLU CG 1 1
16 32048 1 1 10 GLU H H 3.316 -6.327 -8.936 1.00 . A A . 10 GLU H 1 1
16 32049 1 1 10 GLU HA H 2.376 -7.267 -10.761 1.00 . A A . 10 GLU HA 1 1
16 32050 1 1 10 GLU HB2 H 3.651 -4.896 -12.090 1.00 . A A . 10 GLU HB2 1 1
16 32051 1 1 10 GLU HB3 H 2.399 -5.898 -12.811 1.00 . A A . 10 GLU HB3 1 1
16 32052 1 1 10 GLU HG2 H 0.922 -5.314 -10.900 1.00 . A A . 10 GLU HG2 1 1
16 32053 1 1 10 GLU HG3 H 2.163 -4.192 -10.352 1.00 . A A . 10 GLU HG3 1 1
16 32054 1 1 10 GLU N N 3.827 -6.206 -9.762 1.00 . A A . 10 GLU N 1 1
16 32055 1 1 10 GLU O O 4.575 -7.301 -12.931 1.00 . A A . 10 GLU O 1 1
16 32056 1 1 10 GLU OE1 O 1.946 -2.804 -12.681 1.00 . A A . 10 GLU OE1 1 1
16 32057 1 1 10 GLU OE2 O -0.072 -3.581 -12.327 1.00 . A A . 10 GLU OE2 1 1
16 32058 1 1 11 LYS C C 6.787 -9.391 -12.101 1.00 . A A . 11 LYS C 1 1
16 32059 1 1 11 LYS CA C 5.346 -9.753 -11.725 1.00 . A A . 11 LYS CA 1 1
16 32060 1 1 11 LYS CB C 4.598 -10.322 -12.929 1.00 . A A . 11 LYS CB 1 1
16 32061 1 1 11 LYS CD C 2.198 -10.333 -12.184 1.00 . A A . 11 LYS CD 1 1
16 32062 1 1 11 LYS CE C 1.286 -11.054 -11.210 1.00 . A A . 11 LYS CE 1 1
16 32063 1 1 11 LYS CG C 3.409 -11.166 -12.517 1.00 . A A . 11 LYS CG 1 1
16 32064 1 1 11 LYS H H 4.374 -8.698 -10.172 1.00 . A A . 11 LYS H 1 1
16 32065 1 1 11 LYS HA H 5.384 -10.535 -10.981 1.00 . A A . 11 LYS HA 1 1
16 32066 1 1 11 LYS HB2 H 4.245 -9.507 -13.544 1.00 . A A . 11 LYS HB2 1 1
16 32067 1 1 11 LYS HB3 H 5.272 -10.939 -13.505 1.00 . A A . 11 LYS HB3 1 1
16 32068 1 1 11 LYS HD2 H 2.520 -9.410 -11.752 1.00 . A A . 11 LYS HD2 1 1
16 32069 1 1 11 LYS HD3 H 1.660 -10.138 -13.086 1.00 . A A . 11 LYS HD3 1 1
16 32070 1 1 11 LYS HE2 H 1.064 -12.028 -11.609 1.00 . A A . 11 LYS HE2 1 1
16 32071 1 1 11 LYS HE3 H 1.804 -11.165 -10.269 1.00 . A A . 11 LYS HE3 1 1
16 32072 1 1 11 LYS HG2 H 3.160 -11.829 -13.316 1.00 . A A . 11 LYS HG2 1 1
16 32073 1 1 11 LYS HG3 H 3.677 -11.734 -11.648 1.00 . A A . 11 LYS HG3 1 1
16 32074 1 1 11 LYS HZ1 H 0.217 -9.366 -10.606 1.00 . A A . 11 LYS HZ1 1 1
16 32075 1 1 11 LYS HZ2 H -0.573 -10.825 -10.286 1.00 . A A . 11 LYS HZ2 1 1
16 32076 1 1 11 LYS HZ3 H -0.514 -10.225 -11.867 1.00 . A A . 11 LYS HZ3 1 1
16 32077 1 1 11 LYS N N 4.600 -8.649 -11.122 1.00 . A A . 11 LYS N 1 1
16 32078 1 1 11 LYS NZ N 0.016 -10.318 -10.977 1.00 . A A . 11 LYS NZ 1 1
16 32079 1 1 11 LYS O O 7.439 -10.123 -12.847 1.00 . A A . 11 LYS O 1 1
16 32080 1 1 12 VAL C C 9.270 -7.500 -10.392 1.00 . A A . 12 VAL C 1 1
16 32081 1 1 12 VAL CA C 8.697 -7.940 -11.731 1.00 . A A . 12 VAL CA 1 1
16 32082 1 1 12 VAL CB C 8.951 -6.857 -12.807 1.00 . A A . 12 VAL CB 1 1
16 32083 1 1 12 VAL CG1 C 8.019 -5.676 -12.628 1.00 . A A . 12 VAL CG1 1 1
16 32084 1 1 12 VAL CG2 C 10.410 -6.409 -12.787 1.00 . A A . 12 VAL CG2 1 1
16 32085 1 1 12 VAL H H 6.696 -7.653 -11.118 1.00 . A A . 12 VAL H 1 1
16 32086 1 1 12 VAL HA H 9.208 -8.841 -12.039 1.00 . A A . 12 VAL HA 1 1
16 32087 1 1 12 VAL HB H 8.750 -7.290 -13.770 1.00 . A A . 12 VAL HB 1 1
16 32088 1 1 12 VAL HG11 H 8.081 -5.317 -11.613 1.00 . A A . 12 VAL HG11 1 1
16 32089 1 1 12 VAL HG12 H 7.005 -5.985 -12.839 1.00 . A A . 12 VAL HG12 1 1
16 32090 1 1 12 VAL HG13 H 8.303 -4.887 -13.308 1.00 . A A . 12 VAL HG13 1 1
16 32091 1 1 12 VAL HG21 H 10.570 -5.651 -13.538 1.00 . A A . 12 VAL HG21 1 1
16 32092 1 1 12 VAL HG22 H 11.049 -7.259 -12.983 1.00 . A A . 12 VAL HG22 1 1
16 32093 1 1 12 VAL HG23 H 10.649 -6.007 -11.810 1.00 . A A . 12 VAL HG23 1 1
16 32094 1 1 12 VAL N N 7.286 -8.274 -11.591 1.00 . A A . 12 VAL N 1 1
16 32095 1 1 12 VAL O O 8.564 -6.939 -9.555 1.00 . A A . 12 VAL O 1 1
16 32096 1 1 13 SER C C 12.056 -6.254 -9.000 1.00 . A A . 13 SER C 1 1
16 32097 1 1 13 SER CA C 11.215 -7.518 -8.941 1.00 . A A . 13 SER CA 1 1
16 32098 1 1 13 SER CB C 12.085 -8.711 -8.599 1.00 . A A . 13 SER CB 1 1
16 32099 1 1 13 SER H H 11.058 -8.186 -10.926 1.00 . A A . 13 SER H 1 1
16 32100 1 1 13 SER HA H 10.465 -7.406 -8.176 1.00 . A A . 13 SER HA 1 1
16 32101 1 1 13 SER HB2 H 11.444 -9.515 -8.295 1.00 . A A . 13 SER HB2 1 1
16 32102 1 1 13 SER HB3 H 12.642 -8.997 -9.478 1.00 . A A . 13 SER HB3 1 1
16 32103 1 1 13 SER HG H 13.890 -8.561 -7.846 1.00 . A A . 13 SER HG 1 1
16 32104 1 1 13 SER N N 10.545 -7.784 -10.193 1.00 . A A . 13 SER N 1 1
16 32105 1 1 13 SER O O 12.507 -5.837 -10.067 1.00 . A A . 13 SER O 1 1
16 32106 1 1 13 SER OG O 12.984 -8.432 -7.539 1.00 . A A . 13 SER OG 1 1
16 32107 1 1 14 GLY C C 13.200 -4.010 -6.285 1.00 . A A . 14 GLY C 1 1
16 32108 1 1 14 GLY CA C 13.048 -4.457 -7.720 1.00 . A A . 14 GLY CA 1 1
16 32109 1 1 14 GLY H H 11.858 -6.060 -7.022 1.00 . A A . 14 GLY H 1 1
16 32110 1 1 14 GLY HA2 H 14.028 -4.635 -8.138 1.00 . A A . 14 GLY HA2 1 1
16 32111 1 1 14 GLY HA3 H 12.567 -3.670 -8.277 1.00 . A A . 14 GLY HA3 1 1
16 32112 1 1 14 GLY N N 12.260 -5.662 -7.834 1.00 . A A . 14 GLY N 1 1
16 32113 1 1 14 GLY O O 13.307 -4.837 -5.386 1.00 . A A . 14 GLY O 1 1
16 32114 1 1 15 ILE C C 12.147 -1.105 -4.593 1.00 . A A . 15 ILE C 1 1
16 32115 1 1 15 ILE CA C 13.290 -2.103 -4.758 1.00 . A A . 15 ILE CA 1 1
16 32116 1 1 15 ILE CB C 14.648 -1.371 -4.529 1.00 . A A . 15 ILE CB 1 1
16 32117 1 1 15 ILE CD1 C 16.163 -3.345 -5.115 1.00 . A A . 15 ILE CD1 1 1
16 32118 1 1 15 ILE CG1 C 15.744 -2.339 -4.074 1.00 . A A . 15 ILE CG1 1 1
16 32119 1 1 15 ILE CG2 C 14.518 -0.227 -3.525 1.00 . A A . 15 ILE CG2 1 1
16 32120 1 1 15 ILE H H 13.220 -2.107 -6.862 1.00 . A A . 15 ILE H 1 1
16 32121 1 1 15 ILE HA H 13.190 -2.887 -4.025 1.00 . A A . 15 ILE HA 1 1
16 32122 1 1 15 ILE HB H 14.944 -0.938 -5.473 1.00 . A A . 15 ILE HB 1 1
16 32123 1 1 15 ILE HD11 H 15.338 -4.010 -5.319 1.00 . A A . 15 ILE HD11 1 1
16 32124 1 1 15 ILE HD12 H 17.002 -3.913 -4.744 1.00 . A A . 15 ILE HD12 1 1
16 32125 1 1 15 ILE HD13 H 16.442 -2.829 -6.024 1.00 . A A . 15 ILE HD13 1 1
16 32126 1 1 15 ILE HG12 H 16.614 -1.770 -3.808 1.00 . A A . 15 ILE HG12 1 1
16 32127 1 1 15 ILE HG13 H 15.398 -2.886 -3.206 1.00 . A A . 15 ILE HG13 1 1
16 32128 1 1 15 ILE HG21 H 14.065 -0.594 -2.609 1.00 . A A . 15 ILE HG21 1 1
16 32129 1 1 15 ILE HG22 H 13.897 0.550 -3.948 1.00 . A A . 15 ILE HG22 1 1
16 32130 1 1 15 ILE HG23 H 15.495 0.174 -3.307 1.00 . A A . 15 ILE HG23 1 1
16 32131 1 1 15 ILE N N 13.231 -2.703 -6.082 1.00 . A A . 15 ILE N 1 1
16 32132 1 1 15 ILE O O 11.737 -0.459 -5.555 1.00 . A A . 15 ILE O 1 1
16 32133 1 1 16 ILE C C 11.504 1.160 -2.308 1.00 . A A . 16 ILE C 1 1
16 32134 1 1 16 ILE CA C 10.714 0.074 -3.046 1.00 . A A . 16 ILE CA 1 1
16 32135 1 1 16 ILE CB C 9.544 -0.460 -2.181 1.00 . A A . 16 ILE CB 1 1
16 32136 1 1 16 ILE CD1 C 7.021 -0.586 -1.996 1.00 . A A . 16 ILE CD1 1 1
16 32137 1 1 16 ILE CG1 C 8.203 -0.156 -2.837 1.00 . A A . 16 ILE CG1 1 1
16 32138 1 1 16 ILE CG2 C 9.560 0.118 -0.783 1.00 . A A . 16 ILE CG2 1 1
16 32139 1 1 16 ILE H H 11.909 -1.624 -2.681 1.00 . A A . 16 ILE H 1 1
16 32140 1 1 16 ILE HA H 10.312 0.470 -3.962 1.00 . A A . 16 ILE HA 1 1
16 32141 1 1 16 ILE HB H 9.654 -1.526 -2.100 1.00 . A A . 16 ILE HB 1 1
16 32142 1 1 16 ILE HD11 H 7.099 -0.147 -1.012 1.00 . A A . 16 ILE HD11 1 1
16 32143 1 1 16 ILE HD12 H 7.014 -1.662 -1.909 1.00 . A A . 16 ILE HD12 1 1
16 32144 1 1 16 ILE HD13 H 6.106 -0.257 -2.467 1.00 . A A . 16 ILE HD13 1 1
16 32145 1 1 16 ILE HG12 H 8.123 0.904 -3.011 1.00 . A A . 16 ILE HG12 1 1
16 32146 1 1 16 ILE HG13 H 8.145 -0.672 -3.776 1.00 . A A . 16 ILE HG13 1 1
16 32147 1 1 16 ILE HG21 H 9.445 1.190 -0.842 1.00 . A A . 16 ILE HG21 1 1
16 32148 1 1 16 ILE HG22 H 10.498 -0.124 -0.306 1.00 . A A . 16 ILE HG22 1 1
16 32149 1 1 16 ILE HG23 H 8.746 -0.303 -0.215 1.00 . A A . 16 ILE HG23 1 1
16 32150 1 1 16 ILE N N 11.641 -0.984 -3.379 1.00 . A A . 16 ILE N 1 1
16 32151 1 1 16 ILE O O 12.304 0.850 -1.433 1.00 . A A . 16 ILE O 1 1
16 32152 1 1 17 ALA C C 11.310 4.753 -1.943 1.00 . A A . 17 ALA C 1 1
16 32153 1 1 17 ALA CA C 12.151 3.505 -2.181 1.00 . A A . 17 ALA CA 1 1
16 32154 1 1 17 ALA CB C 13.285 3.807 -3.151 1.00 . A A . 17 ALA CB 1 1
16 32155 1 1 17 ALA H H 10.651 2.604 -3.380 1.00 . A A . 17 ALA H 1 1
16 32156 1 1 17 ALA HA H 12.585 3.184 -1.244 1.00 . A A . 17 ALA HA 1 1
16 32157 1 1 17 ALA HB1 H 13.849 4.654 -2.792 1.00 . A A . 17 ALA HB1 1 1
16 32158 1 1 17 ALA HB2 H 12.875 4.031 -4.132 1.00 . A A . 17 ALA HB2 1 1
16 32159 1 1 17 ALA HB3 H 13.936 2.944 -3.217 1.00 . A A . 17 ALA HB3 1 1
16 32160 1 1 17 ALA N N 11.337 2.409 -2.707 1.00 . A A . 17 ALA N 1 1
16 32161 1 1 17 ALA O O 10.735 5.300 -2.875 1.00 . A A . 17 ALA O 1 1
16 32162 1 1 18 ILE C C 11.063 7.665 -0.385 1.00 . A A . 18 ILE C 1 1
16 32163 1 1 18 ILE CA C 10.360 6.314 -0.358 1.00 . A A . 18 ILE CA 1 1
16 32164 1 1 18 ILE CB C 9.649 6.106 1.005 1.00 . A A . 18 ILE CB 1 1
16 32165 1 1 18 ILE CD1 C 9.138 3.616 0.735 1.00 . A A . 18 ILE CD1 1 1
16 32166 1 1 18 ILE CG1 C 8.591 5.016 0.889 1.00 . A A . 18 ILE CG1 1 1
16 32167 1 1 18 ILE CG2 C 8.988 7.386 1.484 1.00 . A A . 18 ILE CG2 1 1
16 32168 1 1 18 ILE H H 11.805 4.794 -0.007 1.00 . A A . 18 ILE H 1 1
16 32169 1 1 18 ILE HA H 9.591 6.337 -1.115 1.00 . A A . 18 ILE HA 1 1
16 32170 1 1 18 ILE HB H 10.380 5.815 1.741 1.00 . A A . 18 ILE HB 1 1
16 32171 1 1 18 ILE HD11 H 9.929 3.616 0.000 1.00 . A A . 18 ILE HD11 1 1
16 32172 1 1 18 ILE HD12 H 8.339 2.965 0.405 1.00 . A A . 18 ILE HD12 1 1
16 32173 1 1 18 ILE HD13 H 9.520 3.267 1.691 1.00 . A A . 18 ILE HD13 1 1
16 32174 1 1 18 ILE HG12 H 7.978 5.034 1.775 1.00 . A A . 18 ILE HG12 1 1
16 32175 1 1 18 ILE HG13 H 7.971 5.224 0.030 1.00 . A A . 18 ILE HG13 1 1
16 32176 1 1 18 ILE HG21 H 8.429 7.180 2.386 1.00 . A A . 18 ILE HG21 1 1
16 32177 1 1 18 ILE HG22 H 8.317 7.750 0.720 1.00 . A A . 18 ILE HG22 1 1
16 32178 1 1 18 ILE HG23 H 9.744 8.129 1.688 1.00 . A A . 18 ILE HG23 1 1
16 32179 1 1 18 ILE N N 11.246 5.211 -0.705 1.00 . A A . 18 ILE N 1 1
16 32180 1 1 18 ILE O O 12.119 7.872 0.221 1.00 . A A . 18 ILE O 1 1
16 32181 1 1 19 ASN C C 10.255 10.825 -0.211 1.00 . A A . 19 ASN C 1 1
16 32182 1 1 19 ASN CA C 10.860 9.938 -1.286 1.00 . A A . 19 ASN CA 1 1
16 32183 1 1 19 ASN CB C 10.463 10.461 -2.672 1.00 . A A . 19 ASN CB 1 1
16 32184 1 1 19 ASN CG C 11.258 9.836 -3.804 1.00 . A A . 19 ASN CG 1 1
16 32185 1 1 19 ASN H H 9.610 8.284 -1.574 1.00 . A A . 19 ASN H 1 1
16 32186 1 1 19 ASN HA H 11.933 9.966 -1.193 1.00 . A A . 19 ASN HA 1 1
16 32187 1 1 19 ASN HB2 H 9.417 10.251 -2.839 1.00 . A A . 19 ASN HB2 1 1
16 32188 1 1 19 ASN HB3 H 10.616 11.530 -2.699 1.00 . A A . 19 ASN HB3 1 1
16 32189 1 1 19 ASN HD21 H 10.922 11.429 -4.941 1.00 . A A . 19 ASN HD21 1 1
16 32190 1 1 19 ASN HD22 H 11.878 10.178 -5.657 1.00 . A A . 19 ASN HD22 1 1
16 32191 1 1 19 ASN N N 10.433 8.565 -1.115 1.00 . A A . 19 ASN N 1 1
16 32192 1 1 19 ASN ND2 N 11.363 10.551 -4.912 1.00 . A A . 19 ASN ND2 1 1
16 32193 1 1 19 ASN O O 9.181 10.560 0.313 1.00 . A A . 19 ASN O 1 1
16 32194 1 1 19 ASN OD1 O 11.752 8.711 -3.698 1.00 . A A . 19 ASN OD1 1 1
16 32195 1 1 20 GLU C C 10.556 14.145 0.552 1.00 . A A . 20 GLU C 1 1
16 32196 1 1 20 GLU CA C 10.771 12.778 1.159 1.00 . A A . 20 GLU CA 1 1
16 32197 1 1 20 GLU CB C 11.840 12.711 2.235 1.00 . A A . 20 GLU CB 1 1
16 32198 1 1 20 GLU CD C 12.798 11.338 4.102 1.00 . A A . 20 GLU CD 1 1
16 32199 1 1 20 GLU CG C 11.725 11.456 3.046 1.00 . A A . 20 GLU CG 1 1
16 32200 1 1 20 GLU H H 11.786 12.032 -0.438 1.00 . A A . 20 GLU H 1 1
16 32201 1 1 20 GLU HA H 9.831 12.488 1.605 1.00 . A A . 20 GLU HA 1 1
16 32202 1 1 20 GLU HB2 H 12.802 12.728 1.790 1.00 . A A . 20 GLU HB2 1 1
16 32203 1 1 20 GLU HB3 H 11.725 13.548 2.903 1.00 . A A . 20 GLU HB3 1 1
16 32204 1 1 20 GLU HG2 H 10.778 11.480 3.517 1.00 . A A . 20 GLU HG2 1 1
16 32205 1 1 20 GLU HG3 H 11.773 10.602 2.388 1.00 . A A . 20 GLU HG3 1 1
16 32206 1 1 20 GLU N N 10.998 11.852 0.103 1.00 . A A . 20 GLU N 1 1
16 32207 1 1 20 GLU O O 9.677 14.281 -0.282 1.00 . A A . 20 GLU O 1 1
16 32208 1 1 20 GLU OE1 O 12.635 11.930 5.185 1.00 . A A . 20 GLU OE1 1 1
16 32209 1 1 20 GLU OE2 O 13.805 10.642 3.854 1.00 . A A . 20 GLU OE2 1 1
16 32210 1 1 21 ASP C C 10.979 17.119 -0.477 1.00 . A A . 21 ASP C 1 1
16 32211 1 1 21 ASP CA C 11.092 16.597 0.964 1.00 . A A . 21 ASP CA 1 1
16 32212 1 1 21 ASP CB C 12.301 17.259 1.579 1.00 . A A . 21 ASP CB 1 1
16 32213 1 1 21 ASP CG C 12.263 17.299 3.090 1.00 . A A . 21 ASP CG 1 1
16 32214 1 1 21 ASP H H 11.987 14.841 1.635 1.00 . A A . 21 ASP H 1 1
16 32215 1 1 21 ASP HA H 10.222 16.893 1.512 1.00 . A A . 21 ASP HA 1 1
16 32216 1 1 21 ASP HB2 H 13.179 16.710 1.277 1.00 . A A . 21 ASP HB2 1 1
16 32217 1 1 21 ASP HB3 H 12.366 18.253 1.197 1.00 . A A . 21 ASP HB3 1 1
16 32218 1 1 21 ASP N N 11.238 15.128 1.123 1.00 . A A . 21 ASP N 1 1
16 32219 1 1 21 ASP O O 11.315 18.262 -0.790 1.00 . A A . 21 ASP O 1 1
16 32220 1 1 21 ASP OD1 O 11.710 18.275 3.649 1.00 . A A . 21 ASP OD1 1 1
16 32221 1 1 21 ASP OD2 O 12.775 16.355 3.727 1.00 . A A . 21 ASP OD2 1 1
16 32222 1 1 22 VAL C C 8.664 16.735 -2.653 1.00 . A A . 22 VAL C 1 1
16 32223 1 1 22 VAL CA C 10.169 16.534 -2.670 1.00 . A A . 22 VAL CA 1 1
16 32224 1 1 22 VAL CB C 10.540 15.354 -3.599 1.00 . A A . 22 VAL CB 1 1
16 32225 1 1 22 VAL CG1 C 12.031 15.107 -3.540 1.00 . A A . 22 VAL CG1 1 1
16 32226 1 1 22 VAL CG2 C 9.794 14.075 -3.218 1.00 . A A . 22 VAL CG2 1 1
16 32227 1 1 22 VAL H H 10.471 15.341 -0.987 1.00 . A A . 22 VAL H 1 1
16 32228 1 1 22 VAL HA H 10.663 17.430 -3.003 1.00 . A A . 22 VAL HA 1 1
16 32229 1 1 22 VAL HB H 10.278 15.617 -4.611 1.00 . A A . 22 VAL HB 1 1
16 32230 1 1 22 VAL HG11 H 12.353 15.126 -2.506 1.00 . A A . 22 VAL HG11 1 1
16 32231 1 1 22 VAL HG12 H 12.548 15.873 -4.096 1.00 . A A . 22 VAL HG12 1 1
16 32232 1 1 22 VAL HG13 H 12.243 14.137 -3.963 1.00 . A A . 22 VAL HG13 1 1
16 32233 1 1 22 VAL HG21 H 10.213 13.241 -3.765 1.00 . A A . 22 VAL HG21 1 1
16 32234 1 1 22 VAL HG22 H 8.738 14.164 -3.464 1.00 . A A . 22 VAL HG22 1 1
16 32235 1 1 22 VAL HG23 H 9.909 13.902 -2.154 1.00 . A A . 22 VAL HG23 1 1
16 32236 1 1 22 VAL N N 10.544 16.258 -1.310 1.00 . A A . 22 VAL N 1 1
16 32237 1 1 22 VAL O O 8.089 16.893 -1.571 1.00 . A A . 22 VAL O 1 1
16 32238 1 1 23 SER C C 5.936 15.791 -3.183 1.00 . A A . 23 SER C 1 1
16 32239 1 1 23 SER CA C 6.589 17.028 -3.780 1.00 . A A . 23 SER CA 1 1
16 32240 1 1 23 SER CB C 6.093 17.300 -5.197 1.00 . A A . 23 SER CB 1 1
16 32241 1 1 23 SER H H 8.481 16.577 -4.625 1.00 . A A . 23 SER H 1 1
16 32242 1 1 23 SER HA H 6.397 17.880 -3.152 1.00 . A A . 23 SER HA 1 1
16 32243 1 1 23 SER HB2 H 6.208 16.410 -5.785 1.00 . A A . 23 SER HB2 1 1
16 32244 1 1 23 SER HB3 H 5.051 17.583 -5.167 1.00 . A A . 23 SER HB3 1 1
16 32245 1 1 23 SER HG H 7.155 18.949 -5.111 1.00 . A A . 23 SER HG 1 1
16 32246 1 1 23 SER N N 8.015 16.764 -3.788 1.00 . A A . 23 SER N 1 1
16 32247 1 1 23 SER O O 6.491 14.704 -3.334 1.00 . A A . 23 SER O 1 1
16 32248 1 1 23 SER OG O 6.837 18.350 -5.800 1.00 . A A . 23 SER OG 1 1
16 32249 1 1 24 PRO C C 4.946 13.709 -1.388 1.00 . A A . 24 PRO C 1 1
16 32250 1 1 24 PRO CA C 4.393 15.125 -1.363 1.00 . A A . 24 PRO CA 1 1
16 32251 1 1 24 PRO CB C 2.875 15.096 -1.428 1.00 . A A . 24 PRO CB 1 1
16 32252 1 1 24 PRO CD C 3.673 16.847 -2.908 1.00 . A A . 24 PRO CD 1 1
16 32253 1 1 24 PRO CG C 2.484 16.362 -2.112 1.00 . A A . 24 PRO CG 1 1
16 32254 1 1 24 PRO HA H 4.693 15.616 -0.457 1.00 . A A . 24 PRO HA 1 1
16 32255 1 1 24 PRO HB2 H 2.555 14.233 -1.988 1.00 . A A . 24 PRO HB2 1 1
16 32256 1 1 24 PRO HB3 H 2.471 15.050 -0.428 1.00 . A A . 24 PRO HB3 1 1
16 32257 1 1 24 PRO HD2 H 3.464 16.793 -3.964 1.00 . A A . 24 PRO HD2 1 1
16 32258 1 1 24 PRO HD3 H 3.925 17.859 -2.626 1.00 . A A . 24 PRO HD3 1 1
16 32259 1 1 24 PRO HG2 H 1.664 16.161 -2.770 1.00 . A A . 24 PRO HG2 1 1
16 32260 1 1 24 PRO HG3 H 2.201 17.101 -1.376 1.00 . A A . 24 PRO HG3 1 1
16 32261 1 1 24 PRO N N 4.751 15.921 -2.544 1.00 . A A . 24 PRO N 1 1
16 32262 1 1 24 PRO O O 4.708 12.952 -2.332 1.00 . A A . 24 PRO O 1 1
16 32263 1 1 25 ALA C C 6.050 11.059 -1.018 1.00 . A A . 25 ALA C 1 1
16 32264 1 1 25 ALA CA C 6.541 12.219 -0.181 1.00 . A A . 25 ALA CA 1 1
16 32265 1 1 25 ALA CB C 6.700 11.802 1.276 1.00 . A A . 25 ALA CB 1 1
16 32266 1 1 25 ALA H H 5.579 13.971 0.494 1.00 . A A . 25 ALA H 1 1
16 32267 1 1 25 ALA HA H 7.515 12.515 -0.545 1.00 . A A . 25 ALA HA 1 1
16 32268 1 1 25 ALA HB1 H 6.869 12.675 1.887 1.00 . A A . 25 ALA HB1 1 1
16 32269 1 1 25 ALA HB2 H 7.549 11.133 1.371 1.00 . A A . 25 ALA HB2 1 1
16 32270 1 1 25 ALA HB3 H 5.805 11.296 1.602 1.00 . A A . 25 ALA HB3 1 1
16 32271 1 1 25 ALA N N 5.659 13.387 -0.290 1.00 . A A . 25 ALA N 1 1
16 32272 1 1 25 ALA O O 4.943 10.579 -0.840 1.00 . A A . 25 ALA O 1 1
16 32273 1 1 26 GLU C C 7.210 8.366 -2.810 1.00 . A A . 26 GLU C 1 1
16 32274 1 1 26 GLU CA C 6.463 9.689 -2.958 1.00 . A A . 26 GLU CA 1 1
16 32275 1 1 26 GLU CB C 6.711 10.306 -4.347 1.00 . A A . 26 GLU CB 1 1
16 32276 1 1 26 GLU CD C 7.829 12.158 -5.653 1.00 . A A . 26 GLU CD 1 1
16 32277 1 1 26 GLU CG C 7.283 11.713 -4.310 1.00 . A A . 26 GLU CG 1 1
16 32278 1 1 26 GLU H H 7.810 10.930 -1.919 1.00 . A A . 26 GLU H 1 1
16 32279 1 1 26 GLU HA H 5.411 9.506 -2.830 1.00 . A A . 26 GLU HA 1 1
16 32280 1 1 26 GLU HB2 H 7.412 9.689 -4.880 1.00 . A A . 26 GLU HB2 1 1
16 32281 1 1 26 GLU HB3 H 5.775 10.343 -4.893 1.00 . A A . 26 GLU HB3 1 1
16 32282 1 1 26 GLU HG2 H 6.515 12.406 -4.005 1.00 . A A . 26 GLU HG2 1 1
16 32283 1 1 26 GLU HG3 H 8.076 11.733 -3.590 1.00 . A A . 26 GLU HG3 1 1
16 32284 1 1 26 GLU N N 6.881 10.626 -1.936 1.00 . A A . 26 GLU N 1 1
16 32285 1 1 26 GLU O O 8.391 8.351 -2.543 1.00 . A A . 26 GLU O 1 1
16 32286 1 1 26 GLU OE1 O 7.061 12.725 -6.455 1.00 . A A . 26 GLU OE1 1 1
16 32287 1 1 26 GLU OE2 O 9.029 11.939 -5.921 1.00 . A A . 26 GLU OE2 1 1
16 32288 1 1 27 LEU C C 7.479 5.413 -4.251 1.00 . A A . 27 LEU C 1 1
16 32289 1 1 27 LEU CA C 7.141 5.951 -2.885 1.00 . A A . 27 LEU CA 1 1
16 32290 1 1 27 LEU CB C 6.210 4.982 -2.146 1.00 . A A . 27 LEU CB 1 1
16 32291 1 1 27 LEU CD1 C 6.119 2.694 -1.167 1.00 . A A . 27 LEU CD1 1 1
16 32292 1 1 27 LEU CD2 C 5.655 2.985 -3.586 1.00 . A A . 27 LEU CD2 1 1
16 32293 1 1 27 LEU CG C 6.469 3.491 -2.397 1.00 . A A . 27 LEU CG 1 1
16 32294 1 1 27 LEU H H 5.579 7.324 -3.272 1.00 . A A . 27 LEU H 1 1
16 32295 1 1 27 LEU HA H 8.051 6.061 -2.315 1.00 . A A . 27 LEU HA 1 1
16 32296 1 1 27 LEU HB2 H 6.308 5.169 -1.087 1.00 . A A . 27 LEU HB2 1 1
16 32297 1 1 27 LEU HB3 H 5.199 5.199 -2.434 1.00 . A A . 27 LEU HB3 1 1
16 32298 1 1 27 LEU HD11 H 6.479 1.681 -1.283 1.00 . A A . 27 LEU HD11 1 1
16 32299 1 1 27 LEU HD12 H 5.048 2.687 -1.038 1.00 . A A . 27 LEU HD12 1 1
16 32300 1 1 27 LEU HD13 H 6.585 3.147 -0.307 1.00 . A A . 27 LEU HD13 1 1
16 32301 1 1 27 LEU HD21 H 6.016 3.453 -4.497 1.00 . A A . 27 LEU HD21 1 1
16 32302 1 1 27 LEU HD22 H 4.609 3.236 -3.438 1.00 . A A . 27 LEU HD22 1 1
16 32303 1 1 27 LEU HD23 H 5.760 1.913 -3.667 1.00 . A A . 27 LEU HD23 1 1
16 32304 1 1 27 LEU HG H 7.518 3.337 -2.612 1.00 . A A . 27 LEU HG 1 1
16 32305 1 1 27 LEU N N 6.528 7.262 -3.022 1.00 . A A . 27 LEU N 1 1
16 32306 1 1 27 LEU O O 6.641 5.348 -5.130 1.00 . A A . 27 LEU O 1 1
16 32307 1 1 28 THR C C 9.559 3.177 -5.749 1.00 . A A . 28 THR C 1 1
16 32308 1 1 28 THR CA C 9.182 4.645 -5.723 1.00 . A A . 28 THR CA 1 1
16 32309 1 1 28 THR CB C 10.420 5.469 -6.084 1.00 . A A . 28 THR CB 1 1
16 32310 1 1 28 THR CG2 C 10.716 5.374 -7.566 1.00 . A A . 28 THR CG2 1 1
16 32311 1 1 28 THR H H 9.324 5.011 -3.658 1.00 . A A . 28 THR H 1 1
16 32312 1 1 28 THR HA H 8.410 4.838 -6.450 1.00 . A A . 28 THR HA 1 1
16 32313 1 1 28 THR HB H 11.256 5.071 -5.535 1.00 . A A . 28 THR HB 1 1
16 32314 1 1 28 THR HG1 H 10.343 6.943 -4.766 1.00 . A A . 28 THR HG1 1 1
16 32315 1 1 28 THR HG21 H 11.635 5.895 -7.781 1.00 . A A . 28 THR HG21 1 1
16 32316 1 1 28 THR HG22 H 9.903 5.830 -8.121 1.00 . A A . 28 THR HG22 1 1
16 32317 1 1 28 THR HG23 H 10.817 4.336 -7.850 1.00 . A A . 28 THR HG23 1 1
16 32318 1 1 28 THR N N 8.707 5.032 -4.426 1.00 . A A . 28 THR N 1 1
16 32319 1 1 28 THR O O 10.575 2.787 -5.189 1.00 . A A . 28 THR O 1 1
16 32320 1 1 28 THR OG1 O 10.224 6.844 -5.720 1.00 . A A . 28 THR OG1 1 1
16 32321 1 1 29 TRP C C 9.883 1.002 -7.999 1.00 . A A . 29 TRP C 1 1
16 32322 1 1 29 TRP CA C 9.174 1.010 -6.672 1.00 . A A . 29 TRP CA 1 1
16 32323 1 1 29 TRP CB C 8.016 0.010 -6.692 1.00 . A A . 29 TRP CB 1 1
16 32324 1 1 29 TRP CD1 C 8.737 -2.358 -6.044 1.00 . A A . 29 TRP CD1 1 1
16 32325 1 1 29 TRP CD2 C 8.761 -1.981 -8.248 1.00 . A A . 29 TRP CD2 1 1
16 32326 1 1 29 TRP CE2 C 9.182 -3.299 -8.019 1.00 . A A . 29 TRP CE2 1 1
16 32327 1 1 29 TRP CE3 C 8.699 -1.521 -9.565 1.00 . A A . 29 TRP CE3 1 1
16 32328 1 1 29 TRP CG C 8.479 -1.393 -6.968 1.00 . A A . 29 TRP CG 1 1
16 32329 1 1 29 TRP CH2 C 9.466 -3.680 -10.326 1.00 . A A . 29 TRP CH2 1 1
16 32330 1 1 29 TRP CZ2 C 9.538 -4.155 -9.056 1.00 . A A . 29 TRP CZ2 1 1
16 32331 1 1 29 TRP CZ3 C 9.050 -2.376 -10.589 1.00 . A A . 29 TRP CZ3 1 1
16 32332 1 1 29 TRP H H 7.881 2.683 -6.718 1.00 . A A . 29 TRP H 1 1
16 32333 1 1 29 TRP HA H 9.877 0.722 -5.903 1.00 . A A . 29 TRP HA 1 1
16 32334 1 1 29 TRP HB2 H 7.530 0.018 -5.728 1.00 . A A . 29 TRP HB2 1 1
16 32335 1 1 29 TRP HB3 H 7.302 0.285 -7.453 1.00 . A A . 29 TRP HB3 1 1
16 32336 1 1 29 TRP HD1 H 8.618 -2.223 -4.978 1.00 . A A . 29 TRP HD1 1 1
16 32337 1 1 29 TRP HE1 H 9.405 -4.348 -6.219 1.00 . A A . 29 TRP HE1 1 1
16 32338 1 1 29 TRP HE3 H 8.386 -0.512 -9.787 1.00 . A A . 29 TRP HE3 1 1
16 32339 1 1 29 TRP HH2 H 9.731 -4.319 -11.155 1.00 . A A . 29 TRP HH2 1 1
16 32340 1 1 29 TRP HZ2 H 9.871 -5.165 -8.881 1.00 . A A . 29 TRP HZ2 1 1
16 32341 1 1 29 TRP HZ3 H 9.006 -2.035 -11.612 1.00 . A A . 29 TRP HZ3 1 1
16 32342 1 1 29 TRP N N 8.754 2.362 -6.400 1.00 . A A . 29 TRP N 1 1
16 32343 1 1 29 TRP NE1 N 9.159 -3.508 -6.668 1.00 . A A . 29 TRP NE1 1 1
16 32344 1 1 29 TRP O O 9.329 1.424 -9.012 1.00 . A A . 29 TRP O 1 1
16 32345 1 1 30 ARG C C 12.483 -0.898 -9.331 1.00 . A A . 30 ARG C 1 1
16 32346 1 1 30 ARG CA C 11.874 0.476 -9.198 1.00 . A A . 30 ARG CA 1 1
16 32347 1 1 30 ARG CB C 12.923 1.562 -9.210 1.00 . A A . 30 ARG CB 1 1
16 32348 1 1 30 ARG CD C 14.250 2.702 -7.434 1.00 . A A . 30 ARG CD 1 1
16 32349 1 1 30 ARG CG C 13.973 1.402 -8.166 1.00 . A A . 30 ARG CG 1 1
16 32350 1 1 30 ARG CZ C 15.856 3.573 -5.767 1.00 . A A . 30 ARG CZ 1 1
16 32351 1 1 30 ARG H H 11.503 0.234 -7.144 1.00 . A A . 30 ARG H 1 1
16 32352 1 1 30 ARG HA H 11.208 0.636 -10.020 1.00 . A A . 30 ARG HA 1 1
16 32353 1 1 30 ARG HB2 H 13.406 1.571 -10.173 1.00 . A A . 30 ARG HB2 1 1
16 32354 1 1 30 ARG HB3 H 12.438 2.499 -9.056 1.00 . A A . 30 ARG HB3 1 1
16 32355 1 1 30 ARG HD2 H 14.523 3.455 -8.158 1.00 . A A . 30 ARG HD2 1 1
16 32356 1 1 30 ARG HD3 H 13.354 3.007 -6.918 1.00 . A A . 30 ARG HD3 1 1
16 32357 1 1 30 ARG HE H 15.691 1.653 -6.318 1.00 . A A . 30 ARG HE 1 1
16 32358 1 1 30 ARG HG2 H 13.648 0.649 -7.466 1.00 . A A . 30 ARG HG2 1 1
16 32359 1 1 30 ARG HG3 H 14.859 1.088 -8.662 1.00 . A A . 30 ARG HG3 1 1
16 32360 1 1 30 ARG HH11 H 14.704 5.006 -6.632 1.00 . A A . 30 ARG HH11 1 1
16 32361 1 1 30 ARG HH12 H 15.823 5.574 -5.432 1.00 . A A . 30 ARG HH12 1 1
16 32362 1 1 30 ARG HH21 H 17.165 2.413 -4.740 1.00 . A A . 30 ARG HH21 1 1
16 32363 1 1 30 ARG HH22 H 17.219 4.107 -4.364 1.00 . A A . 30 ARG HH22 1 1
16 32364 1 1 30 ARG N N 11.106 0.547 -7.990 1.00 . A A . 30 ARG N 1 1
16 32365 1 1 30 ARG NE N 15.335 2.560 -6.462 1.00 . A A . 30 ARG NE 1 1
16 32366 1 1 30 ARG NH1 N 15.425 4.816 -5.960 1.00 . A A . 30 ARG NH1 1 1
16 32367 1 1 30 ARG NH2 N 16.823 3.345 -4.888 1.00 . A A . 30 ARG NH2 1 1
16 32368 1 1 30 ARG O O 12.956 -1.474 -8.359 1.00 . A A . 30 ARG O 1 1
16 32369 1 1 31 SER C C 14.313 -2.997 -10.597 1.00 . A A . 31 SER C 1 1
16 32370 1 1 31 SER CA C 12.813 -2.788 -10.788 1.00 . A A . 31 SER CA 1 1
16 32371 1 1 31 SER CB C 12.357 -3.185 -12.189 1.00 . A A . 31 SER CB 1 1
16 32372 1 1 31 SER H H 12.198 -0.835 -11.288 1.00 . A A . 31 SER H 1 1
16 32373 1 1 31 SER HA H 12.285 -3.399 -10.074 1.00 . A A . 31 SER HA 1 1
16 32374 1 1 31 SER HB2 H 12.447 -4.245 -12.300 1.00 . A A . 31 SER HB2 1 1
16 32375 1 1 31 SER HB3 H 11.321 -2.911 -12.305 1.00 . A A . 31 SER HB3 1 1
16 32376 1 1 31 SER HG H 13.221 -3.141 -13.949 1.00 . A A . 31 SER HG 1 1
16 32377 1 1 31 SER N N 12.454 -1.411 -10.537 1.00 . A A . 31 SER N 1 1
16 32378 1 1 31 SER O O 15.067 -2.024 -10.598 1.00 . A A . 31 SER O 1 1
16 32379 1 1 31 SER OG O 13.112 -2.536 -13.202 1.00 . A A . 31 SER OG 1 1
16 32380 1 1 32 THR C C 17.094 -3.905 -11.111 1.00 . A A . 32 THR C 1 1
16 32381 1 1 32 THR CA C 16.139 -4.518 -10.081 1.00 . A A . 32 THR CA 1 1
16 32382 1 1 32 THR CB C 16.399 -6.032 -9.971 1.00 . A A . 32 THR CB 1 1
16 32383 1 1 32 THR CG2 C 15.657 -6.632 -8.787 1.00 . A A . 32 THR CG2 1 1
16 32384 1 1 32 THR H H 14.114 -4.987 -10.505 1.00 . A A . 32 THR H 1 1
16 32385 1 1 32 THR HA H 16.344 -4.076 -9.115 1.00 . A A . 32 THR HA 1 1
16 32386 1 1 32 THR HB H 17.456 -6.183 -9.823 1.00 . A A . 32 THR HB 1 1
16 32387 1 1 32 THR HG1 H 16.770 -7.042 -11.625 1.00 . A A . 32 THR HG1 1 1
16 32388 1 1 32 THR HG21 H 14.591 -6.528 -8.937 1.00 . A A . 32 THR HG21 1 1
16 32389 1 1 32 THR HG22 H 15.944 -6.118 -7.882 1.00 . A A . 32 THR HG22 1 1
16 32390 1 1 32 THR HG23 H 15.906 -7.680 -8.700 1.00 . A A . 32 THR HG23 1 1
16 32391 1 1 32 THR N N 14.746 -4.239 -10.413 1.00 . A A . 32 THR N 1 1
16 32392 1 1 32 THR O O 18.151 -3.371 -10.758 1.00 . A A . 32 THR O 1 1
16 32393 1 1 32 THR OG1 O 15.990 -6.693 -11.176 1.00 . A A . 32 THR OG1 1 1
16 32394 1 1 33 ASP C C 17.522 -1.879 -13.405 1.00 . A A . 33 ASP C 1 1
16 32395 1 1 33 ASP CA C 17.489 -3.397 -13.462 1.00 . A A . 33 ASP CA 1 1
16 32396 1 1 33 ASP CB C 16.932 -3.841 -14.815 1.00 . A A . 33 ASP CB 1 1
16 32397 1 1 33 ASP CG C 17.254 -5.282 -15.141 1.00 . A A . 33 ASP CG 1 1
16 32398 1 1 33 ASP H H 15.818 -4.350 -12.588 1.00 . A A . 33 ASP H 1 1
16 32399 1 1 33 ASP HA H 18.495 -3.774 -13.357 1.00 . A A . 33 ASP HA 1 1
16 32400 1 1 33 ASP HB2 H 15.859 -3.728 -14.807 1.00 . A A . 33 ASP HB2 1 1
16 32401 1 1 33 ASP HB3 H 17.346 -3.216 -15.585 1.00 . A A . 33 ASP HB3 1 1
16 32402 1 1 33 ASP N N 16.688 -3.945 -12.378 1.00 . A A . 33 ASP N 1 1
16 32403 1 1 33 ASP O O 18.468 -1.249 -13.875 1.00 . A A . 33 ASP O 1 1
16 32404 1 1 33 ASP OD1 O 18.394 -5.559 -15.569 1.00 . A A . 33 ASP OD1 1 1
16 32405 1 1 33 ASP OD2 O 16.363 -6.147 -14.989 1.00 . A A . 33 ASP OD2 1 1
16 32406 1 1 34 GLY C C 15.584 0.703 -13.911 1.00 . A A . 34 GLY C 1 1
16 32407 1 1 34 GLY CA C 16.382 0.146 -12.756 1.00 . A A . 34 GLY CA 1 1
16 32408 1 1 34 GLY H H 15.782 -1.855 -12.418 1.00 . A A . 34 GLY H 1 1
16 32409 1 1 34 GLY HA2 H 15.901 0.423 -11.829 1.00 . A A . 34 GLY HA2 1 1
16 32410 1 1 34 GLY HA3 H 17.374 0.572 -12.779 1.00 . A A . 34 GLY HA3 1 1
16 32411 1 1 34 GLY N N 16.485 -1.296 -12.823 1.00 . A A . 34 GLY N 1 1
16 32412 1 1 34 GLY O O 15.386 1.914 -14.018 1.00 . A A . 34 GLY O 1 1
16 32413 1 1 35 ASP C C 12.966 0.696 -15.526 1.00 . A A . 35 ASP C 1 1
16 32414 1 1 35 ASP CA C 14.338 0.197 -15.940 1.00 . A A . 35 ASP CA 1 1
16 32415 1 1 35 ASP CB C 14.188 -0.977 -16.896 1.00 . A A . 35 ASP CB 1 1
16 32416 1 1 35 ASP CG C 13.310 -0.641 -18.085 1.00 . A A . 35 ASP CG 1 1
16 32417 1 1 35 ASP H H 15.313 -1.137 -14.623 1.00 . A A . 35 ASP H 1 1
16 32418 1 1 35 ASP HA H 14.860 0.986 -16.442 1.00 . A A . 35 ASP HA 1 1
16 32419 1 1 35 ASP HB2 H 15.162 -1.269 -17.259 1.00 . A A . 35 ASP HB2 1 1
16 32420 1 1 35 ASP HB3 H 13.746 -1.797 -16.365 1.00 . A A . 35 ASP HB3 1 1
16 32421 1 1 35 ASP N N 15.122 -0.190 -14.776 1.00 . A A . 35 ASP N 1 1
16 32422 1 1 35 ASP O O 12.551 1.796 -15.892 1.00 . A A . 35 ASP O 1 1
16 32423 1 1 35 ASP OD1 O 13.786 0.060 -18.999 1.00 . A A . 35 ASP OD1 1 1
16 32424 1 1 35 ASP OD2 O 12.143 -1.083 -18.116 1.00 . A A . 35 ASP OD2 1 1
16 32425 1 1 36 LYS C C 11.063 1.053 -12.990 1.00 . A A . 36 LYS C 1 1
16 32426 1 1 36 LYS CA C 10.953 0.244 -14.267 1.00 . A A . 36 LYS CA 1 1
16 32427 1 1 36 LYS CB C 10.113 -1.008 -14.023 1.00 . A A . 36 LYS CB 1 1
16 32428 1 1 36 LYS CD C 8.587 -2.686 -14.912 1.00 . A A . 36 LYS CD 1 1
16 32429 1 1 36 LYS CE C 7.128 -2.815 -15.293 1.00 . A A . 36 LYS CE 1 1
16 32430 1 1 36 LYS CG C 9.084 -1.283 -15.081 1.00 . A A . 36 LYS CG 1 1
16 32431 1 1 36 LYS H H 12.653 -0.980 -14.491 1.00 . A A . 36 LYS H 1 1
16 32432 1 1 36 LYS HA H 10.474 0.847 -15.023 1.00 . A A . 36 LYS HA 1 1
16 32433 1 1 36 LYS HB2 H 10.751 -1.864 -13.975 1.00 . A A . 36 LYS HB2 1 1
16 32434 1 1 36 LYS HB3 H 9.604 -0.914 -13.079 1.00 . A A . 36 LYS HB3 1 1
16 32435 1 1 36 LYS HD2 H 9.174 -3.343 -15.538 1.00 . A A . 36 LYS HD2 1 1
16 32436 1 1 36 LYS HD3 H 8.720 -2.957 -13.876 1.00 . A A . 36 LYS HD3 1 1
16 32437 1 1 36 LYS HE2 H 6.810 -3.814 -15.076 1.00 . A A . 36 LYS HE2 1 1
16 32438 1 1 36 LYS HE3 H 6.551 -2.114 -14.702 1.00 . A A . 36 LYS HE3 1 1
16 32439 1 1 36 LYS HG2 H 8.262 -0.597 -14.969 1.00 . A A . 36 LYS HG2 1 1
16 32440 1 1 36 LYS HG3 H 9.526 -1.175 -16.055 1.00 . A A . 36 LYS HG3 1 1
16 32441 1 1 36 LYS HZ1 H 7.192 -1.571 -16.968 1.00 . A A . 36 LYS HZ1 1 1
16 32442 1 1 36 LYS HZ2 H 5.891 -2.647 -16.964 1.00 . A A . 36 LYS HZ2 1 1
16 32443 1 1 36 LYS HZ3 H 7.447 -3.207 -17.319 1.00 . A A . 36 LYS HZ3 1 1
16 32444 1 1 36 LYS N N 12.267 -0.116 -14.753 1.00 . A A . 36 LYS N 1 1
16 32445 1 1 36 LYS NZ N 6.899 -2.541 -16.734 1.00 . A A . 36 LYS NZ 1 1
16 32446 1 1 36 LYS O O 11.794 0.687 -12.082 1.00 . A A . 36 LYS O 1 1
16 32447 1 1 37 VAL C C 8.879 3.579 -11.649 1.00 . A A . 37 VAL C 1 1
16 32448 1 1 37 VAL CA C 10.290 3.021 -11.777 1.00 . A A . 37 VAL CA 1 1
16 32449 1 1 37 VAL CB C 11.306 4.192 -11.879 1.00 . A A . 37 VAL CB 1 1
16 32450 1 1 37 VAL CG1 C 10.895 5.362 -10.997 1.00 . A A . 37 VAL CG1 1 1
16 32451 1 1 37 VAL CG2 C 12.698 3.735 -11.493 1.00 . A A . 37 VAL CG2 1 1
16 32452 1 1 37 VAL H H 9.813 2.398 -13.741 1.00 . A A . 37 VAL H 1 1
16 32453 1 1 37 VAL HA H 10.527 2.421 -10.893 1.00 . A A . 37 VAL HA 1 1
16 32454 1 1 37 VAL HB H 11.338 4.530 -12.902 1.00 . A A . 37 VAL HB 1 1
16 32455 1 1 37 VAL HG11 H 11.626 6.151 -11.081 1.00 . A A . 37 VAL HG11 1 1
16 32456 1 1 37 VAL HG12 H 10.835 5.034 -9.970 1.00 . A A . 37 VAL HG12 1 1
16 32457 1 1 37 VAL HG13 H 9.930 5.730 -11.314 1.00 . A A . 37 VAL HG13 1 1
16 32458 1 1 37 VAL HG21 H 12.760 3.641 -10.415 1.00 . A A . 37 VAL HG21 1 1
16 32459 1 1 37 VAL HG22 H 13.422 4.457 -11.836 1.00 . A A . 37 VAL HG22 1 1
16 32460 1 1 37 VAL HG23 H 12.900 2.775 -11.945 1.00 . A A . 37 VAL HG23 1 1
16 32461 1 1 37 VAL N N 10.345 2.154 -12.949 1.00 . A A . 37 VAL N 1 1
16 32462 1 1 37 VAL O O 8.393 4.269 -12.542 1.00 . A A . 37 VAL O 1 1
16 32463 1 1 38 HIS C C 6.746 4.443 -9.048 1.00 . A A . 38 HIS C 1 1
16 32464 1 1 38 HIS CA C 6.839 3.688 -10.352 1.00 . A A . 38 HIS CA 1 1
16 32465 1 1 38 HIS CB C 5.884 2.494 -10.332 1.00 . A A . 38 HIS CB 1 1
16 32466 1 1 38 HIS CD2 C 6.562 0.171 -11.243 1.00 . A A . 38 HIS CD2 1 1
16 32467 1 1 38 HIS CE1 C 6.669 0.647 -13.354 1.00 . A A . 38 HIS CE1 1 1
16 32468 1 1 38 HIS CG C 6.214 1.464 -11.369 1.00 . A A . 38 HIS CG 1 1
16 32469 1 1 38 HIS H H 8.651 2.701 -9.867 1.00 . A A . 38 HIS H 1 1
16 32470 1 1 38 HIS HA H 6.576 4.344 -11.162 1.00 . A A . 38 HIS HA 1 1
16 32471 1 1 38 HIS HB2 H 5.927 2.024 -9.353 1.00 . A A . 38 HIS HB2 1 1
16 32472 1 1 38 HIS HB3 H 4.878 2.843 -10.513 1.00 . A A . 38 HIS HB3 1 1
16 32473 1 1 38 HIS HD1 H 6.082 2.601 -13.141 1.00 . A A . 38 HIS HD1 1 1
16 32474 1 1 38 HIS HD2 H 6.638 -0.374 -10.334 1.00 . A A . 38 HIS HD2 1 1
16 32475 1 1 38 HIS HE1 H 6.861 0.565 -14.401 1.00 . A A . 38 HIS HE1 1 1
16 32476 1 1 38 HIS HE2 H 6.857 -1.271 -12.712 1.00 . A A . 38 HIS HE2 1 1
16 32477 1 1 38 HIS N N 8.211 3.251 -10.557 1.00 . A A . 38 HIS N 1 1
16 32478 1 1 38 HIS ND1 N 6.285 1.737 -12.715 1.00 . A A . 38 HIS ND1 1 1
16 32479 1 1 38 HIS NE2 N 6.837 -0.315 -12.484 1.00 . A A . 38 HIS NE2 1 1
16 32480 1 1 38 HIS O O 7.174 3.946 -8.010 1.00 . A A . 38 HIS O 1 1
16 32481 1 1 39 THR C C 4.807 6.780 -7.407 1.00 . A A . 39 THR C 1 1
16 32482 1 1 39 THR CA C 6.219 6.495 -7.933 1.00 . A A . 39 THR CA 1 1
16 32483 1 1 39 THR CB C 6.958 7.803 -8.249 1.00 . A A . 39 THR CB 1 1
16 32484 1 1 39 THR CG2 C 7.677 8.315 -7.018 1.00 . A A . 39 THR CG2 1 1
16 32485 1 1 39 THR H H 5.773 5.953 -9.923 1.00 . A A . 39 THR H 1 1
16 32486 1 1 39 THR HA H 6.773 5.981 -7.161 1.00 . A A . 39 THR HA 1 1
16 32487 1 1 39 THR HB H 6.248 8.541 -8.573 1.00 . A A . 39 THR HB 1 1
16 32488 1 1 39 THR HG1 H 7.915 6.639 -9.521 1.00 . A A . 39 THR HG1 1 1
16 32489 1 1 39 THR HG21 H 8.067 9.302 -7.211 1.00 . A A . 39 THR HG21 1 1
16 32490 1 1 39 THR HG22 H 8.493 7.645 -6.776 1.00 . A A . 39 THR HG22 1 1
16 32491 1 1 39 THR HG23 H 6.985 8.353 -6.190 1.00 . A A . 39 THR HG23 1 1
16 32492 1 1 39 THR N N 6.201 5.639 -9.095 1.00 . A A . 39 THR N 1 1
16 32493 1 1 39 THR O O 3.930 7.258 -8.129 1.00 . A A . 39 THR O 1 1
16 32494 1 1 39 THR OG1 O 7.918 7.573 -9.291 1.00 . A A . 39 THR OG1 1 1
16 32495 1 1 40 VAL C C 3.493 7.831 -4.485 1.00 . A A . 40 VAL C 1 1
16 32496 1 1 40 VAL CA C 3.360 6.642 -5.434 1.00 . A A . 40 VAL CA 1 1
16 32497 1 1 40 VAL CB C 3.020 5.371 -4.608 1.00 . A A . 40 VAL CB 1 1
16 32498 1 1 40 VAL CG1 C 1.951 5.621 -3.558 1.00 . A A . 40 VAL CG1 1 1
16 32499 1 1 40 VAL CG2 C 2.590 4.232 -5.512 1.00 . A A . 40 VAL CG2 1 1
16 32500 1 1 40 VAL H H 5.353 6.012 -5.660 1.00 . A A . 40 VAL H 1 1
16 32501 1 1 40 VAL HA H 2.570 6.822 -6.148 1.00 . A A . 40 VAL HA 1 1
16 32502 1 1 40 VAL HB H 3.917 5.061 -4.095 1.00 . A A . 40 VAL HB 1 1
16 32503 1 1 40 VAL HG11 H 1.016 5.851 -4.043 1.00 . A A . 40 VAL HG11 1 1
16 32504 1 1 40 VAL HG12 H 2.247 6.451 -2.928 1.00 . A A . 40 VAL HG12 1 1
16 32505 1 1 40 VAL HG13 H 1.839 4.730 -2.953 1.00 . A A . 40 VAL HG13 1 1
16 32506 1 1 40 VAL HG21 H 1.703 4.521 -6.057 1.00 . A A . 40 VAL HG21 1 1
16 32507 1 1 40 VAL HG22 H 2.371 3.361 -4.907 1.00 . A A . 40 VAL HG22 1 1
16 32508 1 1 40 VAL HG23 H 3.384 4.000 -6.207 1.00 . A A . 40 VAL HG23 1 1
16 32509 1 1 40 VAL N N 4.608 6.434 -6.145 1.00 . A A . 40 VAL N 1 1
16 32510 1 1 40 VAL O O 4.045 7.704 -3.400 1.00 . A A . 40 VAL O 1 1
16 32511 1 1 41 VAL C C 1.986 9.891 -2.862 1.00 . A A . 41 VAL C 1 1
16 32512 1 1 41 VAL CA C 2.974 10.139 -4.003 1.00 . A A . 41 VAL CA 1 1
16 32513 1 1 41 VAL CB C 2.635 11.439 -4.772 1.00 . A A . 41 VAL CB 1 1
16 32514 1 1 41 VAL CG1 C 1.708 11.138 -5.926 1.00 . A A . 41 VAL CG1 1 1
16 32515 1 1 41 VAL CG2 C 2.028 12.495 -3.856 1.00 . A A . 41 VAL CG2 1 1
16 32516 1 1 41 VAL H H 2.607 9.053 -5.784 1.00 . A A . 41 VAL H 1 1
16 32517 1 1 41 VAL HA H 3.972 10.249 -3.586 1.00 . A A . 41 VAL HA 1 1
16 32518 1 1 41 VAL HB H 3.555 11.836 -5.179 1.00 . A A . 41 VAL HB 1 1
16 32519 1 1 41 VAL HG11 H 0.834 10.626 -5.557 1.00 . A A . 41 VAL HG11 1 1
16 32520 1 1 41 VAL HG12 H 2.229 10.511 -6.635 1.00 . A A . 41 VAL HG12 1 1
16 32521 1 1 41 VAL HG13 H 1.416 12.060 -6.403 1.00 . A A . 41 VAL HG13 1 1
16 32522 1 1 41 VAL HG21 H 1.884 13.414 -4.404 1.00 . A A . 41 VAL HG21 1 1
16 32523 1 1 41 VAL HG22 H 2.692 12.671 -3.025 1.00 . A A . 41 VAL HG22 1 1
16 32524 1 1 41 VAL HG23 H 1.076 12.144 -3.486 1.00 . A A . 41 VAL HG23 1 1
16 32525 1 1 41 VAL N N 2.985 8.980 -4.884 1.00 . A A . 41 VAL N 1 1
16 32526 1 1 41 VAL O O 0.782 9.726 -3.088 1.00 . A A . 41 VAL O 1 1
16 32527 1 1 42 LEU C C 0.475 10.242 -0.269 1.00 . A A . 42 LEU C 1 1
16 32528 1 1 42 LEU CA C 1.774 9.464 -0.453 1.00 . A A . 42 LEU CA 1 1
16 32529 1 1 42 LEU CB C 2.653 9.688 0.753 1.00 . A A . 42 LEU CB 1 1
16 32530 1 1 42 LEU CD1 C 2.586 7.503 1.911 1.00 . A A . 42 LEU CD1 1 1
16 32531 1 1 42 LEU CD2 C 4.198 7.816 0.049 1.00 . A A . 42 LEU CD2 1 1
16 32532 1 1 42 LEU CG C 3.472 8.490 1.198 1.00 . A A . 42 LEU CG 1 1
16 32533 1 1 42 LEU H H 3.477 10.053 -1.538 1.00 . A A . 42 LEU H 1 1
16 32534 1 1 42 LEU HA H 1.561 8.410 -0.514 1.00 . A A . 42 LEU HA 1 1
16 32535 1 1 42 LEU HB2 H 3.332 10.499 0.530 1.00 . A A . 42 LEU HB2 1 1
16 32536 1 1 42 LEU HB3 H 2.023 9.985 1.575 1.00 . A A . 42 LEU HB3 1 1
16 32537 1 1 42 LEU HD11 H 1.841 7.127 1.226 1.00 . A A . 42 LEU HD11 1 1
16 32538 1 1 42 LEU HD12 H 2.097 8.005 2.733 1.00 . A A . 42 LEU HD12 1 1
16 32539 1 1 42 LEU HD13 H 3.181 6.684 2.286 1.00 . A A . 42 LEU HD13 1 1
16 32540 1 1 42 LEU HD21 H 3.485 7.497 -0.694 1.00 . A A . 42 LEU HD21 1 1
16 32541 1 1 42 LEU HD22 H 4.739 6.957 0.427 1.00 . A A . 42 LEU HD22 1 1
16 32542 1 1 42 LEU HD23 H 4.894 8.517 -0.390 1.00 . A A . 42 LEU HD23 1 1
16 32543 1 1 42 LEU HG H 4.203 8.836 1.881 1.00 . A A . 42 LEU HG 1 1
16 32544 1 1 42 LEU N N 2.519 9.838 -1.647 1.00 . A A . 42 LEU N 1 1
16 32545 1 1 42 LEU O O -0.462 9.753 0.357 1.00 . A A . 42 LEU O 1 1
16 32546 1 1 43 SER C C -1.991 11.678 -1.275 1.00 . A A . 43 SER C 1 1
16 32547 1 1 43 SER CA C -0.741 12.314 -0.655 1.00 . A A . 43 SER CA 1 1
16 32548 1 1 43 SER CB C -0.463 13.678 -1.292 1.00 . A A . 43 SER CB 1 1
16 32549 1 1 43 SER H H 1.189 11.774 -1.329 1.00 . A A . 43 SER H 1 1
16 32550 1 1 43 SER HA H -0.911 12.451 0.402 1.00 . A A . 43 SER HA 1 1
16 32551 1 1 43 SER HB2 H 0.478 14.059 -0.923 1.00 . A A . 43 SER HB2 1 1
16 32552 1 1 43 SER HB3 H -0.407 13.565 -2.365 1.00 . A A . 43 SER HB3 1 1
16 32553 1 1 43 SER HG H -1.356 15.407 -1.526 1.00 . A A . 43 SER HG 1 1
16 32554 1 1 43 SER N N 0.423 11.451 -0.811 1.00 . A A . 43 SER N 1 1
16 32555 1 1 43 SER O O -3.118 12.057 -0.951 1.00 . A A . 43 SER O 1 1
16 32556 1 1 43 SER OG O -1.481 14.616 -0.987 1.00 . A A . 43 SER OG 1 1
16 32557 1 1 44 THR C C -3.319 8.765 -2.074 1.00 . A A . 44 THR C 1 1
16 32558 1 1 44 THR CA C -2.911 10.038 -2.810 1.00 . A A . 44 THR CA 1 1
16 32559 1 1 44 THR CB C -2.566 9.700 -4.276 1.00 . A A . 44 THR CB 1 1
16 32560 1 1 44 THR CG2 C -2.318 10.969 -5.077 1.00 . A A . 44 THR CG2 1 1
16 32561 1 1 44 THR H H -0.877 10.372 -2.312 1.00 . A A . 44 THR H 1 1
16 32562 1 1 44 THR HA H -3.746 10.726 -2.806 1.00 . A A . 44 THR HA 1 1
16 32563 1 1 44 THR HB H -3.403 9.175 -4.714 1.00 . A A . 44 THR HB 1 1
16 32564 1 1 44 THR HG1 H -0.648 9.326 -3.951 1.00 . A A . 44 THR HG1 1 1
16 32565 1 1 44 THR HG21 H -1.499 11.517 -4.635 1.00 . A A . 44 THR HG21 1 1
16 32566 1 1 44 THR HG22 H -3.207 11.579 -5.068 1.00 . A A . 44 THR HG22 1 1
16 32567 1 1 44 THR HG23 H -2.069 10.709 -6.095 1.00 . A A . 44 THR HG23 1 1
16 32568 1 1 44 THR N N -1.794 10.688 -2.138 1.00 . A A . 44 THR N 1 1
16 32569 1 1 44 THR O O -4.204 8.035 -2.515 1.00 . A A . 44 THR O 1 1
16 32570 1 1 44 THR OG1 O -1.404 8.861 -4.336 1.00 . A A . 44 THR OG1 1 1
16 32571 1 1 45 ILE C C -3.851 7.638 1.014 1.00 . A A . 45 ILE C 1 1
16 32572 1 1 45 ILE CA C -2.922 7.326 -0.161 1.00 . A A . 45 ILE CA 1 1
16 32573 1 1 45 ILE CB C -1.590 6.757 0.348 1.00 . A A . 45 ILE CB 1 1
16 32574 1 1 45 ILE CD1 C -1.026 5.497 -1.801 1.00 . A A . 45 ILE CD1 1 1
16 32575 1 1 45 ILE CG1 C -0.626 6.592 -0.830 1.00 . A A . 45 ILE CG1 1 1
16 32576 1 1 45 ILE CG2 C -1.803 5.433 1.060 1.00 . A A . 45 ILE CG2 1 1
16 32577 1 1 45 ILE H H -1.958 9.121 -0.655 1.00 . A A . 45 ILE H 1 1
16 32578 1 1 45 ILE HA H -3.387 6.591 -0.795 1.00 . A A . 45 ILE HA 1 1
16 32579 1 1 45 ILE HB H -1.168 7.457 1.055 1.00 . A A . 45 ILE HB 1 1
16 32580 1 1 45 ILE HD11 H -1.148 4.569 -1.265 1.00 . A A . 45 ILE HD11 1 1
16 32581 1 1 45 ILE HD12 H -0.256 5.379 -2.552 1.00 . A A . 45 ILE HD12 1 1
16 32582 1 1 45 ILE HD13 H -1.957 5.761 -2.280 1.00 . A A . 45 ILE HD13 1 1
16 32583 1 1 45 ILE HG12 H -0.591 7.520 -1.383 1.00 . A A . 45 ILE HG12 1 1
16 32584 1 1 45 ILE HG13 H 0.354 6.372 -0.456 1.00 . A A . 45 ILE HG13 1 1
16 32585 1 1 45 ILE HG21 H -2.450 5.584 1.910 1.00 . A A . 45 ILE HG21 1 1
16 32586 1 1 45 ILE HG22 H -0.852 5.048 1.393 1.00 . A A . 45 ILE HG22 1 1
16 32587 1 1 45 ILE HG23 H -2.260 4.731 0.380 1.00 . A A . 45 ILE HG23 1 1
16 32588 1 1 45 ILE N N -2.663 8.509 -0.952 1.00 . A A . 45 ILE N 1 1
16 32589 1 1 45 ILE O O -3.832 8.741 1.565 1.00 . A A . 45 ILE O 1 1
16 32590 1 1 46 ASP C C -5.240 5.939 3.643 1.00 . A A . 46 ASP C 1 1
16 32591 1 1 46 ASP CA C -5.649 6.792 2.443 1.00 . A A . 46 ASP CA 1 1
16 32592 1 1 46 ASP CB C -7.029 6.335 1.954 1.00 . A A . 46 ASP CB 1 1
16 32593 1 1 46 ASP CG C -8.137 6.622 2.951 1.00 . A A . 46 ASP CG 1 1
16 32594 1 1 46 ASP H H -4.621 5.803 0.884 1.00 . A A . 46 ASP H 1 1
16 32595 1 1 46 ASP HA H -5.698 7.832 2.735 1.00 . A A . 46 ASP HA 1 1
16 32596 1 1 46 ASP HB2 H -7.264 6.838 1.030 1.00 . A A . 46 ASP HB2 1 1
16 32597 1 1 46 ASP HB3 H -7.001 5.270 1.777 1.00 . A A . 46 ASP HB3 1 1
16 32598 1 1 46 ASP N N -4.674 6.660 1.367 1.00 . A A . 46 ASP N 1 1
16 32599 1 1 46 ASP O O -5.191 6.416 4.777 1.00 . A A . 46 ASP O 1 1
16 32600 1 1 46 ASP OD1 O -8.339 5.797 3.871 1.00 . A A . 46 ASP OD1 1 1
16 32601 1 1 46 ASP OD2 O -8.805 7.672 2.833 1.00 . A A . 46 ASP OD2 1 1
16 32602 1 1 47 LYS C C -3.423 2.884 4.036 1.00 . A A . 47 LYS C 1 1
16 32603 1 1 47 LYS CA C -4.660 3.704 4.427 1.00 . A A . 47 LYS CA 1 1
16 32604 1 1 47 LYS CB C -5.904 2.810 4.580 1.00 . A A . 47 LYS CB 1 1
16 32605 1 1 47 LYS CD C -5.280 1.171 6.377 1.00 . A A . 47 LYS CD 1 1
16 32606 1 1 47 LYS CE C -5.430 0.822 7.848 1.00 . A A . 47 LYS CE 1 1
16 32607 1 1 47 LYS CG C -6.187 2.291 5.978 1.00 . A A . 47 LYS CG 1 1
16 32608 1 1 47 LYS H H -4.917 4.364 2.439 1.00 . A A . 47 LYS H 1 1
16 32609 1 1 47 LYS HA H -4.473 4.233 5.348 1.00 . A A . 47 LYS HA 1 1
16 32610 1 1 47 LYS HB2 H -6.767 3.371 4.260 1.00 . A A . 47 LYS HB2 1 1
16 32611 1 1 47 LYS HB3 H -5.792 1.962 3.928 1.00 . A A . 47 LYS HB3 1 1
16 32612 1 1 47 LYS HD2 H -5.534 0.330 5.794 1.00 . A A . 47 LYS HD2 1 1
16 32613 1 1 47 LYS HD3 H -4.270 1.448 6.179 1.00 . A A . 47 LYS HD3 1 1
16 32614 1 1 47 LYS HE2 H -4.703 0.067 8.102 1.00 . A A . 47 LYS HE2 1 1
16 32615 1 1 47 LYS HE3 H -5.244 1.710 8.431 1.00 . A A . 47 LYS HE3 1 1
16 32616 1 1 47 LYS HG2 H -6.063 3.079 6.679 1.00 . A A . 47 LYS HG2 1 1
16 32617 1 1 47 LYS HG3 H -7.203 1.933 6.007 1.00 . A A . 47 LYS HG3 1 1
16 32618 1 1 47 LYS HZ1 H -6.882 0.153 9.189 1.00 . A A . 47 LYS HZ1 1 1
16 32619 1 1 47 LYS HZ2 H -6.956 -0.590 7.676 1.00 . A A . 47 LYS HZ2 1 1
16 32620 1 1 47 LYS HZ3 H -7.511 0.997 7.864 1.00 . A A . 47 LYS HZ3 1 1
16 32621 1 1 47 LYS N N -4.941 4.670 3.376 1.00 . A A . 47 LYS N 1 1
16 32622 1 1 47 LYS NZ N -6.789 0.312 8.166 1.00 . A A . 47 LYS NZ 1 1
16 32623 1 1 47 LYS O O -3.048 2.848 2.866 1.00 . A A . 47 LYS O 1 1
16 32624 1 1 48 LEU C C -1.927 0.006 5.407 1.00 . A A . 48 LEU C 1 1
16 32625 1 1 48 LEU CA C -1.684 1.328 4.700 1.00 . A A . 48 LEU CA 1 1
16 32626 1 1 48 LEU CB C -0.337 1.899 5.117 1.00 . A A . 48 LEU CB 1 1
16 32627 1 1 48 LEU CD1 C 1.757 2.081 3.861 1.00 . A A . 48 LEU CD1 1 1
16 32628 1 1 48 LEU CD2 C 1.667 0.552 5.770 1.00 . A A . 48 LEU CD2 1 1
16 32629 1 1 48 LEU CG C 0.880 1.137 4.622 1.00 . A A . 48 LEU CG 1 1
16 32630 1 1 48 LEU H H -2.975 2.465 5.939 1.00 . A A . 48 LEU H 1 1
16 32631 1 1 48 LEU HA H -1.673 1.157 3.627 1.00 . A A . 48 LEU HA 1 1
16 32632 1 1 48 LEU HB2 H -0.274 2.894 4.732 1.00 . A A . 48 LEU HB2 1 1
16 32633 1 1 48 LEU HB3 H -0.292 1.944 6.190 1.00 . A A . 48 LEU HB3 1 1
16 32634 1 1 48 LEU HD11 H 2.084 2.865 4.536 1.00 . A A . 48 LEU HD11 1 1
16 32635 1 1 48 LEU HD12 H 1.199 2.514 3.045 1.00 . A A . 48 LEU HD12 1 1
16 32636 1 1 48 LEU HD13 H 2.615 1.553 3.478 1.00 . A A . 48 LEU HD13 1 1
16 32637 1 1 48 LEU HD21 H 2.114 1.358 6.340 1.00 . A A . 48 LEU HD21 1 1
16 32638 1 1 48 LEU HD22 H 2.446 -0.087 5.378 1.00 . A A . 48 LEU HD22 1 1
16 32639 1 1 48 LEU HD23 H 1.009 -0.020 6.404 1.00 . A A . 48 LEU HD23 1 1
16 32640 1 1 48 LEU HG H 0.573 0.336 3.964 1.00 . A A . 48 LEU HG 1 1
16 32641 1 1 48 LEU N N -2.760 2.268 5.003 1.00 . A A . 48 LEU N 1 1
16 32642 1 1 48 LEU O O -2.339 -0.024 6.567 1.00 . A A . 48 LEU O 1 1
16 32643 1 1 49 GLN C C -0.589 -3.235 5.088 1.00 . A A . 49 GLN C 1 1
16 32644 1 1 49 GLN CA C -1.856 -2.415 5.253 1.00 . A A . 49 GLN CA 1 1
16 32645 1 1 49 GLN CB C -3.023 -3.139 4.579 1.00 . A A . 49 GLN CB 1 1
16 32646 1 1 49 GLN CD C -5.503 -3.493 4.382 1.00 . A A . 49 GLN CD 1 1
16 32647 1 1 49 GLN CG C -4.394 -2.714 5.062 1.00 . A A . 49 GLN CG 1 1
16 32648 1 1 49 GLN H H -1.315 -0.978 3.793 1.00 . A A . 49 GLN H 1 1
16 32649 1 1 49 GLN HA H -2.068 -2.311 6.307 1.00 . A A . 49 GLN HA 1 1
16 32650 1 1 49 GLN HB2 H -2.975 -2.963 3.517 1.00 . A A . 49 GLN HB2 1 1
16 32651 1 1 49 GLN HB3 H -2.924 -4.194 4.758 1.00 . A A . 49 GLN HB3 1 1
16 32652 1 1 49 GLN HE21 H -6.777 -1.989 4.641 1.00 . A A . 49 GLN HE21 1 1
16 32653 1 1 49 GLN HE22 H -7.410 -3.383 3.834 1.00 . A A . 49 GLN HE22 1 1
16 32654 1 1 49 GLN HG2 H -4.457 -2.875 6.128 1.00 . A A . 49 GLN HG2 1 1
16 32655 1 1 49 GLN HG3 H -4.523 -1.669 4.846 1.00 . A A . 49 GLN HG3 1 1
16 32656 1 1 49 GLN N N -1.670 -1.078 4.703 1.00 . A A . 49 GLN N 1 1
16 32657 1 1 49 GLN NE2 N -6.679 -2.896 4.276 1.00 . A A . 49 GLN NE2 1 1
16 32658 1 1 49 GLN O O 0.152 -3.059 4.122 1.00 . A A . 49 GLN O 1 1
16 32659 1 1 49 GLN OE1 O -5.306 -4.635 3.963 1.00 . A A . 49 GLN OE1 1 1
16 32660 1 1 50 ALA C C 0.429 -6.404 6.398 1.00 . A A . 50 ALA C 1 1
16 32661 1 1 50 ALA CA C 0.818 -4.988 6.001 1.00 . A A . 50 ALA CA 1 1
16 32662 1 1 50 ALA CB C 1.874 -4.434 6.933 1.00 . A A . 50 ALA CB 1 1
16 32663 1 1 50 ALA H H -0.988 -4.220 6.773 1.00 . A A . 50 ALA H 1 1
16 32664 1 1 50 ALA HA H 1.220 -4.988 4.999 1.00 . A A . 50 ALA HA 1 1
16 32665 1 1 50 ALA HB1 H 2.129 -3.433 6.617 1.00 . A A . 50 ALA HB1 1 1
16 32666 1 1 50 ALA HB2 H 2.755 -5.059 6.892 1.00 . A A . 50 ALA HB2 1 1
16 32667 1 1 50 ALA HB3 H 1.493 -4.408 7.943 1.00 . A A . 50 ALA HB3 1 1
16 32668 1 1 50 ALA N N -0.353 -4.130 6.028 1.00 . A A . 50 ALA N 1 1
16 32669 1 1 50 ALA O O -0.504 -6.595 7.184 1.00 . A A . 50 ALA O 1 1
16 32670 1 1 51 THR C C 0.961 -9.144 7.584 1.00 . A A . 51 THR C 1 1
16 32671 1 1 51 THR CA C 0.802 -8.785 6.113 1.00 . A A . 51 THR CA 1 1
16 32672 1 1 51 THR CB C 1.659 -9.740 5.267 1.00 . A A . 51 THR CB 1 1
16 32673 1 1 51 THR CG2 C 0.917 -10.165 4.014 1.00 . A A . 51 THR CG2 1 1
16 32674 1 1 51 THR H H 1.881 -7.183 5.256 1.00 . A A . 51 THR H 1 1
16 32675 1 1 51 THR HA H -0.230 -8.934 5.833 1.00 . A A . 51 THR HA 1 1
16 32676 1 1 51 THR HB H 1.867 -10.622 5.856 1.00 . A A . 51 THR HB 1 1
16 32677 1 1 51 THR HG1 H 3.529 -9.800 4.648 1.00 . A A . 51 THR HG1 1 1
16 32678 1 1 51 THR HG21 H 1.562 -10.778 3.404 1.00 . A A . 51 THR HG21 1 1
16 32679 1 1 51 THR HG22 H 0.618 -9.288 3.457 1.00 . A A . 51 THR HG22 1 1
16 32680 1 1 51 THR HG23 H 0.040 -10.730 4.292 1.00 . A A . 51 THR HG23 1 1
16 32681 1 1 51 THR N N 1.125 -7.393 5.849 1.00 . A A . 51 THR N 1 1
16 32682 1 1 51 THR O O 1.938 -8.759 8.234 1.00 . A A . 51 THR O 1 1
16 32683 1 1 51 THR OG1 O 2.900 -9.117 4.915 1.00 . A A . 51 THR OG1 1 1
16 32684 1 1 52 PRO C C 1.171 -11.285 9.775 1.00 . A A . 52 PRO C 1 1
16 32685 1 1 52 PRO CA C -0.012 -10.364 9.500 1.00 . A A . 52 PRO CA 1 1
16 32686 1 1 52 PRO CB C -1.326 -11.140 9.626 1.00 . A A . 52 PRO CB 1 1
16 32687 1 1 52 PRO CD C -1.234 -10.301 7.403 1.00 . A A . 52 PRO CD 1 1
16 32688 1 1 52 PRO CG C -1.732 -11.439 8.231 1.00 . A A . 52 PRO CG 1 1
16 32689 1 1 52 PRO HA H -0.009 -9.550 10.201 1.00 . A A . 52 PRO HA 1 1
16 32690 1 1 52 PRO HB2 H -1.157 -12.046 10.188 1.00 . A A . 52 PRO HB2 1 1
16 32691 1 1 52 PRO HB3 H -2.061 -10.530 10.128 1.00 . A A . 52 PRO HB3 1 1
16 32692 1 1 52 PRO HD2 H -0.998 -10.636 6.403 1.00 . A A . 52 PRO HD2 1 1
16 32693 1 1 52 PRO HD3 H -1.962 -9.504 7.376 1.00 . A A . 52 PRO HD3 1 1
16 32694 1 1 52 PRO HG2 H -1.281 -12.364 7.904 1.00 . A A . 52 PRO HG2 1 1
16 32695 1 1 52 PRO HG3 H -2.805 -11.501 8.169 1.00 . A A . 52 PRO HG3 1 1
16 32696 1 1 52 PRO N N -0.023 -9.881 8.118 1.00 . A A . 52 PRO N 1 1
16 32697 1 1 52 PRO O O 1.675 -11.956 8.873 1.00 . A A . 52 PRO O 1 1
16 32698 1 1 53 ALA C C 2.565 -13.585 11.258 1.00 . A A . 53 ALA C 1 1
16 32699 1 1 53 ALA CA C 2.756 -12.087 11.456 1.00 . A A . 53 ALA CA 1 1
16 32700 1 1 53 ALA CB C 3.072 -11.798 12.914 1.00 . A A . 53 ALA CB 1 1
16 32701 1 1 53 ALA H H 1.078 -10.826 11.714 1.00 . A A . 53 ALA H 1 1
16 32702 1 1 53 ALA HA H 3.597 -11.761 10.861 1.00 . A A . 53 ALA HA 1 1
16 32703 1 1 53 ALA HB1 H 3.161 -10.732 13.060 1.00 . A A . 53 ALA HB1 1 1
16 32704 1 1 53 ALA HB2 H 4.001 -12.278 13.182 1.00 . A A . 53 ALA HB2 1 1
16 32705 1 1 53 ALA HB3 H 2.277 -12.183 13.535 1.00 . A A . 53 ALA HB3 1 1
16 32706 1 1 53 ALA N N 1.584 -11.325 11.036 1.00 . A A . 53 ALA N 1 1
16 32707 1 1 53 ALA O O 3.533 -14.349 11.270 1.00 . A A . 53 ALA O 1 1
16 32708 1 1 54 SER C C 1.439 -15.812 9.447 1.00 . A A . 54 SER C 1 1
16 32709 1 1 54 SER CA C 1.010 -15.405 10.852 1.00 . A A . 54 SER CA 1 1
16 32710 1 1 54 SER CB C -0.487 -15.655 11.029 1.00 . A A . 54 SER CB 1 1
16 32711 1 1 54 SER H H 0.583 -13.357 11.147 1.00 . A A . 54 SER H 1 1
16 32712 1 1 54 SER HA H 1.557 -15.992 11.573 1.00 . A A . 54 SER HA 1 1
16 32713 1 1 54 SER HB2 H -0.713 -16.679 10.777 1.00 . A A . 54 SER HB2 1 1
16 32714 1 1 54 SER HB3 H -0.762 -15.469 12.056 1.00 . A A . 54 SER HB3 1 1
16 32715 1 1 54 SER HG H -1.287 -15.176 9.287 1.00 . A A . 54 SER HG 1 1
16 32716 1 1 54 SER N N 1.317 -14.005 11.095 1.00 . A A . 54 SER N 1 1
16 32717 1 1 54 SER O O 1.697 -16.984 9.178 1.00 . A A . 54 SER O 1 1
16 32718 1 1 54 SER OG O -1.248 -14.798 10.190 1.00 . A A . 54 SER OG 1 1
16 32719 1 1 55 SER C C 3.343 -14.843 6.957 1.00 . A A . 55 SER C 1 1
16 32720 1 1 55 SER CA C 1.859 -15.090 7.179 1.00 . A A . 55 SER CA 1 1
16 32721 1 1 55 SER CB C 1.025 -14.199 6.255 1.00 . A A . 55 SER CB 1 1
16 32722 1 1 55 SER H H 1.353 -13.910 8.847 1.00 . A A . 55 SER H 1 1
16 32723 1 1 55 SER HA H 1.639 -16.125 6.965 1.00 . A A . 55 SER HA 1 1
16 32724 1 1 55 SER HB2 H -0.016 -14.265 6.534 1.00 . A A . 55 SER HB2 1 1
16 32725 1 1 55 SER HB3 H 1.357 -13.175 6.351 1.00 . A A . 55 SER HB3 1 1
16 32726 1 1 55 SER HG H 0.472 -15.237 4.685 1.00 . A A . 55 SER HG 1 1
16 32727 1 1 55 SER N N 1.517 -14.834 8.560 1.00 . A A . 55 SER N 1 1
16 32728 1 1 55 SER O O 3.899 -13.839 7.412 1.00 . A A . 55 SER O 1 1
16 32729 1 1 55 SER OG O 1.160 -14.595 4.898 1.00 . A A . 55 SER OG 1 1
16 32730 1 1 56 GLU C C 5.601 -14.681 4.816 1.00 . A A . 56 GLU C 1 1
16 32731 1 1 56 GLU CA C 5.395 -15.662 5.954 1.00 . A A . 56 GLU CA 1 1
16 32732 1 1 56 GLU CB C 5.959 -17.016 5.556 1.00 . A A . 56 GLU CB 1 1
16 32733 1 1 56 GLU CD C 7.881 -18.289 4.552 1.00 . A A . 56 GLU CD 1 1
16 32734 1 1 56 GLU CG C 7.376 -16.948 5.034 1.00 . A A . 56 GLU CG 1 1
16 32735 1 1 56 GLU H H 3.492 -16.575 5.984 1.00 . A A . 56 GLU H 1 1
16 32736 1 1 56 GLU HA H 5.914 -15.309 6.825 1.00 . A A . 56 GLU HA 1 1
16 32737 1 1 56 GLU HB2 H 5.939 -17.675 6.410 1.00 . A A . 56 GLU HB2 1 1
16 32738 1 1 56 GLU HB3 H 5.344 -17.423 4.783 1.00 . A A . 56 GLU HB3 1 1
16 32739 1 1 56 GLU HG2 H 7.399 -16.245 4.207 1.00 . A A . 56 GLU HG2 1 1
16 32740 1 1 56 GLU HG3 H 8.015 -16.595 5.823 1.00 . A A . 56 GLU HG3 1 1
16 32741 1 1 56 GLU N N 3.985 -15.779 6.277 1.00 . A A . 56 GLU N 1 1
16 32742 1 1 56 GLU O O 6.679 -14.136 4.640 1.00 . A A . 56 GLU O 1 1
16 32743 1 1 56 GLU OE1 O 8.140 -19.172 5.395 1.00 . A A . 56 GLU OE1 1 1
16 32744 1 1 56 GLU OE2 O 8.014 -18.471 3.325 1.00 . A A . 56 GLU OE2 1 1
16 32745 1 1 57 LYS C C 4.836 -12.187 3.165 1.00 . A A . 57 LYS C 1 1
16 32746 1 1 57 LYS CA C 4.667 -13.670 2.839 1.00 . A A . 57 LYS CA 1 1
16 32747 1 1 57 LYS CB C 3.437 -13.888 1.955 1.00 . A A . 57 LYS CB 1 1
16 32748 1 1 57 LYS CD C 1.915 -15.529 0.824 1.00 . A A . 57 LYS CD 1 1
16 32749 1 1 57 LYS CE C 1.883 -14.655 -0.414 1.00 . A A . 57 LYS CE 1 1
16 32750 1 1 57 LYS CG C 3.199 -15.345 1.600 1.00 . A A . 57 LYS CG 1 1
16 32751 1 1 57 LYS H H 3.687 -14.830 4.303 1.00 . A A . 57 LYS H 1 1
16 32752 1 1 57 LYS HA H 5.549 -14.014 2.313 1.00 . A A . 57 LYS HA 1 1
16 32753 1 1 57 LYS HB2 H 2.565 -13.517 2.472 1.00 . A A . 57 LYS HB2 1 1
16 32754 1 1 57 LYS HB3 H 3.561 -13.337 1.032 1.00 . A A . 57 LYS HB3 1 1
16 32755 1 1 57 LYS HD2 H 1.843 -16.560 0.534 1.00 . A A . 57 LYS HD2 1 1
16 32756 1 1 57 LYS HD3 H 1.081 -15.272 1.461 1.00 . A A . 57 LYS HD3 1 1
16 32757 1 1 57 LYS HE2 H 1.716 -13.634 -0.110 1.00 . A A . 57 LYS HE2 1 1
16 32758 1 1 57 LYS HE3 H 2.837 -14.728 -0.910 1.00 . A A . 57 LYS HE3 1 1
16 32759 1 1 57 LYS HG2 H 4.022 -15.697 0.997 1.00 . A A . 57 LYS HG2 1 1
16 32760 1 1 57 LYS HG3 H 3.141 -15.927 2.503 1.00 . A A . 57 LYS HG3 1 1
16 32761 1 1 57 LYS HZ1 H -0.112 -15.102 -0.861 1.00 . A A . 57 LYS HZ1 1 1
16 32762 1 1 57 LYS HZ2 H 1.009 -15.994 -1.757 1.00 . A A . 57 LYS HZ2 1 1
16 32763 1 1 57 LYS HZ3 H 0.730 -14.372 -2.133 1.00 . A A . 57 LYS HZ3 1 1
16 32764 1 1 57 LYS N N 4.556 -14.461 4.046 1.00 . A A . 57 LYS N 1 1
16 32765 1 1 57 LYS NZ N 0.804 -15.058 -1.356 1.00 . A A . 57 LYS NZ 1 1
16 32766 1 1 57 LYS O O 3.920 -11.542 3.680 1.00 . A A . 57 LYS O 1 1
16 32767 1 1 58 MET C C 5.573 -9.385 2.083 1.00 . A A . 58 MET C 1 1
16 32768 1 1 58 MET CA C 6.311 -10.252 3.093 1.00 . A A . 58 MET CA 1 1
16 32769 1 1 58 MET CB C 7.811 -9.990 2.994 1.00 . A A . 58 MET CB 1 1
16 32770 1 1 58 MET CE C 9.222 -12.807 3.448 1.00 . A A . 58 MET CE 1 1
16 32771 1 1 58 MET CG C 8.588 -10.248 4.275 1.00 . A A . 58 MET CG 1 1
16 32772 1 1 58 MET H H 6.712 -12.243 2.503 1.00 . A A . 58 MET H 1 1
16 32773 1 1 58 MET HA H 5.973 -9.995 4.085 1.00 . A A . 58 MET HA 1 1
16 32774 1 1 58 MET HB2 H 8.222 -10.618 2.219 1.00 . A A . 58 MET HB2 1 1
16 32775 1 1 58 MET HB3 H 7.958 -8.959 2.716 1.00 . A A . 58 MET HB3 1 1
16 32776 1 1 58 MET HE1 H 9.258 -13.869 3.658 1.00 . A A . 58 MET HE1 1 1
16 32777 1 1 58 MET HE2 H 10.221 -12.434 3.271 1.00 . A A . 58 MET HE2 1 1
16 32778 1 1 58 MET HE3 H 8.614 -12.636 2.572 1.00 . A A . 58 MET HE3 1 1
16 32779 1 1 58 MET HG2 H 9.620 -10.005 4.096 1.00 . A A . 58 MET HG2 1 1
16 32780 1 1 58 MET HG3 H 8.198 -9.606 5.050 1.00 . A A . 58 MET HG3 1 1
16 32781 1 1 58 MET N N 6.016 -11.663 2.874 1.00 . A A . 58 MET N 1 1
16 32782 1 1 58 MET O O 5.811 -9.480 0.879 1.00 . A A . 58 MET O 1 1
16 32783 1 1 58 MET SD S 8.509 -11.949 4.846 1.00 . A A . 58 MET SD 1 1
16 32784 1 1 59 MET C C 3.419 -6.426 2.334 1.00 . A A . 59 MET C 1 1
16 32785 1 1 59 MET CA C 3.815 -7.757 1.710 1.00 . A A . 59 MET CA 1 1
16 32786 1 1 59 MET CB C 2.548 -8.557 1.449 1.00 . A A . 59 MET CB 1 1
16 32787 1 1 59 MET CE C 3.011 -10.885 -0.664 1.00 . A A . 59 MET CE 1 1
16 32788 1 1 59 MET CG C 1.996 -8.408 0.047 1.00 . A A . 59 MET CG 1 1
16 32789 1 1 59 MET H H 4.650 -8.394 3.552 1.00 . A A . 59 MET H 1 1
16 32790 1 1 59 MET HA H 4.320 -7.576 0.773 1.00 . A A . 59 MET HA 1 1
16 32791 1 1 59 MET HB2 H 2.746 -9.597 1.629 1.00 . A A . 59 MET HB2 1 1
16 32792 1 1 59 MET HB3 H 1.788 -8.227 2.142 1.00 . A A . 59 MET HB3 1 1
16 32793 1 1 59 MET HE1 H 3.552 -11.494 -1.373 1.00 . A A . 59 MET HE1 1 1
16 32794 1 1 59 MET HE2 H 1.990 -11.228 -0.599 1.00 . A A . 59 MET HE2 1 1
16 32795 1 1 59 MET HE3 H 3.480 -10.962 0.305 1.00 . A A . 59 MET HE3 1 1
16 32796 1 1 59 MET HG2 H 1.028 -8.869 0.013 1.00 . A A . 59 MET HG2 1 1
16 32797 1 1 59 MET HG3 H 1.902 -7.358 -0.177 1.00 . A A . 59 MET HG3 1 1
16 32798 1 1 59 MET N N 4.698 -8.522 2.579 1.00 . A A . 59 MET N 1 1
16 32799 1 1 59 MET O O 3.145 -6.349 3.531 1.00 . A A . 59 MET O 1 1
16 32800 1 1 59 MET SD S 3.034 -9.177 -1.203 1.00 . A A . 59 MET SD 1 1
16 32801 1 1 60 LEU C C 1.727 -3.686 0.963 1.00 . A A . 60 LEU C 1 1
16 32802 1 1 60 LEU CA C 2.812 -4.109 1.931 1.00 . A A . 60 LEU CA 1 1
16 32803 1 1 60 LEU CB C 3.868 -3.001 2.003 1.00 . A A . 60 LEU CB 1 1
16 32804 1 1 60 LEU CD1 C 3.410 -2.552 4.414 1.00 . A A . 60 LEU CD1 1 1
16 32805 1 1 60 LEU CD2 C 5.404 -3.905 3.784 1.00 . A A . 60 LEU CD2 1 1
16 32806 1 1 60 LEU CG C 4.495 -2.761 3.377 1.00 . A A . 60 LEU CG 1 1
16 32807 1 1 60 LEU H H 3.716 -5.488 0.599 1.00 . A A . 60 LEU H 1 1
16 32808 1 1 60 LEU HA H 2.375 -4.240 2.908 1.00 . A A . 60 LEU HA 1 1
16 32809 1 1 60 LEU HB2 H 4.653 -3.238 1.306 1.00 . A A . 60 LEU HB2 1 1
16 32810 1 1 60 LEU HB3 H 3.402 -2.076 1.690 1.00 . A A . 60 LEU HB3 1 1
16 32811 1 1 60 LEU HD11 H 3.840 -2.112 5.301 1.00 . A A . 60 LEU HD11 1 1
16 32812 1 1 60 LEU HD12 H 2.971 -3.507 4.667 1.00 . A A . 60 LEU HD12 1 1
16 32813 1 1 60 LEU HD13 H 2.650 -1.896 4.017 1.00 . A A . 60 LEU HD13 1 1
16 32814 1 1 60 LEU HD21 H 5.729 -3.759 4.802 1.00 . A A . 60 LEU HD21 1 1
16 32815 1 1 60 LEU HD22 H 6.266 -3.930 3.135 1.00 . A A . 60 LEU HD22 1 1
16 32816 1 1 60 LEU HD23 H 4.865 -4.838 3.706 1.00 . A A . 60 LEU HD23 1 1
16 32817 1 1 60 LEU HG H 5.088 -1.862 3.337 1.00 . A A . 60 LEU HG 1 1
16 32818 1 1 60 LEU N N 3.375 -5.389 1.516 1.00 . A A . 60 LEU N 1 1
16 32819 1 1 60 LEU O O 1.800 -3.977 -0.232 1.00 . A A . 60 LEU O 1 1
16 32820 1 1 61 ARG C C -0.404 -0.954 0.781 1.00 . A A . 61 ARG C 1 1
16 32821 1 1 61 ARG CA C -0.322 -2.455 0.622 1.00 . A A . 61 ARG CA 1 1
16 32822 1 1 61 ARG CB C -1.705 -3.032 0.910 1.00 . A A . 61 ARG CB 1 1
16 32823 1 1 61 ARG CD C -3.179 -5.072 1.082 1.00 . A A . 61 ARG CD 1 1
16 32824 1 1 61 ARG CG C -1.815 -4.530 0.675 1.00 . A A . 61 ARG CG 1 1
16 32825 1 1 61 ARG CZ C -5.465 -5.192 0.158 1.00 . A A . 61 ARG CZ 1 1
16 32826 1 1 61 ARG H H 0.675 -2.878 2.461 1.00 . A A . 61 ARG H 1 1
16 32827 1 1 61 ARG HA H -0.055 -2.683 -0.402 1.00 . A A . 61 ARG HA 1 1
16 32828 1 1 61 ARG HB2 H -1.954 -2.832 1.940 1.00 . A A . 61 ARG HB2 1 1
16 32829 1 1 61 ARG HB3 H -2.422 -2.522 0.267 1.00 . A A . 61 ARG HB3 1 1
16 32830 1 1 61 ARG HD2 H -3.064 -6.101 1.389 1.00 . A A . 61 ARG HD2 1 1
16 32831 1 1 61 ARG HD3 H -3.547 -4.490 1.914 1.00 . A A . 61 ARG HD3 1 1
16 32832 1 1 61 ARG HE H -3.809 -4.865 -0.918 1.00 . A A . 61 ARG HE 1 1
16 32833 1 1 61 ARG HG2 H -1.663 -4.729 -0.374 1.00 . A A . 61 ARG HG2 1 1
16 32834 1 1 61 ARG HG3 H -1.051 -5.030 1.252 1.00 . A A . 61 ARG HG3 1 1
16 32835 1 1 61 ARG HH11 H -5.381 -5.321 2.183 1.00 . A A . 61 ARG HH11 1 1
16 32836 1 1 61 ARG HH12 H -6.968 -5.467 1.494 1.00 . A A . 61 ARG HH12 1 1
16 32837 1 1 61 ARG HH21 H -5.890 -5.090 -1.819 1.00 . A A . 61 ARG HH21 1 1
16 32838 1 1 61 ARG HH22 H -7.257 -5.353 -0.779 1.00 . A A . 61 ARG HH22 1 1
16 32839 1 1 61 ARG N N 0.716 -3.012 1.478 1.00 . A A . 61 ARG N 1 1
16 32840 1 1 61 ARG NE N -4.155 -5.011 -0.006 1.00 . A A . 61 ARG NE 1 1
16 32841 1 1 61 ARG NH1 N -5.977 -5.342 1.374 1.00 . A A . 61 ARG NH1 1 1
16 32842 1 1 61 ARG NH2 N -6.267 -5.211 -0.896 1.00 . A A . 61 ARG NH2 1 1
16 32843 1 1 61 ARG O O -0.292 -0.418 1.884 1.00 . A A . 61 ARG O 1 1
16 32844 1 1 62 LEU C C -2.336 1.321 -0.640 1.00 . A A . 62 LEU C 1 1
16 32845 1 1 62 LEU CA C -0.872 1.119 -0.364 1.00 . A A . 62 LEU CA 1 1
16 32846 1 1 62 LEU CB C -0.077 1.752 -1.496 1.00 . A A . 62 LEU CB 1 1
16 32847 1 1 62 LEU CD1 C 1.407 3.162 -0.029 1.00 . A A . 62 LEU CD1 1 1
16 32848 1 1 62 LEU CD2 C 2.242 0.993 -0.936 1.00 . A A . 62 LEU CD2 1 1
16 32849 1 1 62 LEU CG C 1.352 2.188 -1.190 1.00 . A A . 62 LEU CG 1 1
16 32850 1 1 62 LEU H H -0.673 -0.803 -1.173 1.00 . A A . 62 LEU H 1 1
16 32851 1 1 62 LEU HA H -0.597 1.558 0.587 1.00 . A A . 62 LEU HA 1 1
16 32852 1 1 62 LEU HB2 H -0.030 1.020 -2.284 1.00 . A A . 62 LEU HB2 1 1
16 32853 1 1 62 LEU HB3 H -0.624 2.608 -1.862 1.00 . A A . 62 LEU HB3 1 1
16 32854 1 1 62 LEU HD11 H 1.062 2.674 0.870 1.00 . A A . 62 LEU HD11 1 1
16 32855 1 1 62 LEU HD12 H 0.777 4.012 -0.244 1.00 . A A . 62 LEU HD12 1 1
16 32856 1 1 62 LEU HD13 H 2.426 3.495 0.109 1.00 . A A . 62 LEU HD13 1 1
16 32857 1 1 62 LEU HD21 H 2.174 0.318 -1.774 1.00 . A A . 62 LEU HD21 1 1
16 32858 1 1 62 LEU HD22 H 1.921 0.489 -0.036 1.00 . A A . 62 LEU HD22 1 1
16 32859 1 1 62 LEU HD23 H 3.262 1.325 -0.823 1.00 . A A . 62 LEU HD23 1 1
16 32860 1 1 62 LEU HG H 1.732 2.696 -2.052 1.00 . A A . 62 LEU HG 1 1
16 32861 1 1 62 LEU N N -0.635 -0.301 -0.329 1.00 . A A . 62 LEU N 1 1
16 32862 1 1 62 LEU O O -2.782 1.106 -1.769 1.00 . A A . 62 LEU O 1 1
16 32863 1 1 63 ILE C C -4.745 3.284 -0.334 1.00 . A A . 63 ILE C 1 1
16 32864 1 1 63 ILE CA C -4.507 1.869 0.147 1.00 . A A . 63 ILE CA 1 1
16 32865 1 1 63 ILE CB C -5.324 1.639 1.428 1.00 . A A . 63 ILE CB 1 1
16 32866 1 1 63 ILE CD1 C -5.325 -0.888 1.644 1.00 . A A . 63 ILE CD1 1 1
16 32867 1 1 63 ILE CG1 C -4.814 0.408 2.189 1.00 . A A . 63 ILE CG1 1 1
16 32868 1 1 63 ILE CG2 C -6.793 1.476 1.064 1.00 . A A . 63 ILE CG2 1 1
16 32869 1 1 63 ILE H H -2.702 1.883 1.241 1.00 . A A . 63 ILE H 1 1
16 32870 1 1 63 ILE HA H -4.824 1.160 -0.607 1.00 . A A . 63 ILE HA 1 1
16 32871 1 1 63 ILE HB H -5.227 2.513 2.053 1.00 . A A . 63 ILE HB 1 1
16 32872 1 1 63 ILE HD11 H -4.839 -1.708 2.148 1.00 . A A . 63 ILE HD11 1 1
16 32873 1 1 63 ILE HD12 H -5.119 -0.932 0.587 1.00 . A A . 63 ILE HD12 1 1
16 32874 1 1 63 ILE HD13 H -6.391 -0.940 1.812 1.00 . A A . 63 ILE HD13 1 1
16 32875 1 1 63 ILE HG12 H -3.737 0.384 2.136 1.00 . A A . 63 ILE HG12 1 1
16 32876 1 1 63 ILE HG13 H -5.114 0.473 3.223 1.00 . A A . 63 ILE HG13 1 1
16 32877 1 1 63 ILE HG21 H -7.364 1.255 1.952 1.00 . A A . 63 ILE HG21 1 1
16 32878 1 1 63 ILE HG22 H -6.897 0.661 0.353 1.00 . A A . 63 ILE HG22 1 1
16 32879 1 1 63 ILE HG23 H -7.155 2.391 0.618 1.00 . A A . 63 ILE HG23 1 1
16 32880 1 1 63 ILE N N -3.095 1.698 0.359 1.00 . A A . 63 ILE N 1 1
16 32881 1 1 63 ILE O O -4.796 4.214 0.462 1.00 . A A . 63 ILE O 1 1
16 32882 1 1 64 GLY C C -6.392 5.317 -1.992 1.00 . A A . 64 GLY C 1 1
16 32883 1 1 64 GLY CA C -5.020 4.745 -2.223 1.00 . A A . 64 GLY CA 1 1
16 32884 1 1 64 GLY H H -4.859 2.646 -2.215 1.00 . A A . 64 GLY H 1 1
16 32885 1 1 64 GLY HA2 H -4.290 5.406 -1.791 1.00 . A A . 64 GLY HA2 1 1
16 32886 1 1 64 GLY HA3 H -4.843 4.676 -3.283 1.00 . A A . 64 GLY HA3 1 1
16 32887 1 1 64 GLY N N -4.869 3.436 -1.636 1.00 . A A . 64 GLY N 1 1
16 32888 1 1 64 GLY O O -7.347 4.579 -1.731 1.00 . A A . 64 GLY O 1 1
16 32889 1 1 65 LYS C C -8.785 6.975 -2.852 1.00 . A A . 65 LYS C 1 1
16 32890 1 1 65 LYS CA C -7.721 7.325 -1.844 1.00 . A A . 65 LYS CA 1 1
16 32891 1 1 65 LYS CB C -7.493 8.818 -1.832 1.00 . A A . 65 LYS CB 1 1
16 32892 1 1 65 LYS CD C -6.441 10.730 -0.693 1.00 . A A . 65 LYS CD 1 1
16 32893 1 1 65 LYS CE C -6.066 11.152 0.685 1.00 . A A . 65 LYS CE 1 1
16 32894 1 1 65 LYS CG C -6.666 9.247 -0.679 1.00 . A A . 65 LYS CG 1 1
16 32895 1 1 65 LYS H H -5.698 7.152 -2.348 1.00 . A A . 65 LYS H 1 1
16 32896 1 1 65 LYS HA H -8.062 7.033 -0.862 1.00 . A A . 65 LYS HA 1 1
16 32897 1 1 65 LYS HB2 H -7.004 9.116 -2.735 1.00 . A A . 65 LYS HB2 1 1
16 32898 1 1 65 LYS HB3 H -8.430 9.318 -1.754 1.00 . A A . 65 LYS HB3 1 1
16 32899 1 1 65 LYS HD2 H -5.638 10.969 -1.378 1.00 . A A . 65 LYS HD2 1 1
16 32900 1 1 65 LYS HD3 H -7.346 11.233 -0.991 1.00 . A A . 65 LYS HD3 1 1
16 32901 1 1 65 LYS HE2 H -6.967 11.287 1.266 1.00 . A A . 65 LYS HE2 1 1
16 32902 1 1 65 LYS HE3 H -5.496 10.349 1.102 1.00 . A A . 65 LYS HE3 1 1
16 32903 1 1 65 LYS HG2 H -7.173 8.978 0.235 1.00 . A A . 65 LYS HG2 1 1
16 32904 1 1 65 LYS HG3 H -5.719 8.743 -0.729 1.00 . A A . 65 LYS HG3 1 1
16 32905 1 1 65 LYS HZ1 H -5.814 13.176 0.253 1.00 . A A . 65 LYS HZ1 1 1
16 32906 1 1 65 LYS HZ2 H -4.381 12.281 0.188 1.00 . A A . 65 LYS HZ2 1 1
16 32907 1 1 65 LYS HZ3 H -5.063 12.682 1.684 1.00 . A A . 65 LYS HZ3 1 1
16 32908 1 1 65 LYS N N -6.489 6.629 -2.094 1.00 . A A . 65 LYS N 1 1
16 32909 1 1 65 LYS NZ N -5.277 12.408 0.705 1.00 . A A . 65 LYS NZ 1 1
16 32910 1 1 65 LYS O O -8.523 6.411 -3.921 1.00 . A A . 65 LYS O 1 1
16 32911 1 1 66 VAL C C -11.822 8.236 -3.782 1.00 . A A . 66 VAL C 1 1
16 32912 1 1 66 VAL CA C -11.162 6.989 -3.235 1.00 . A A . 66 VAL CA 1 1
16 32913 1 1 66 VAL CB C -12.182 6.226 -2.370 1.00 . A A . 66 VAL CB 1 1
16 32914 1 1 66 VAL CG1 C -11.699 4.826 -2.082 1.00 . A A . 66 VAL CG1 1 1
16 32915 1 1 66 VAL CG2 C -12.431 6.953 -1.066 1.00 . A A . 66 VAL CG2 1 1
16 32916 1 1 66 VAL H H -10.073 7.867 -1.673 1.00 . A A . 66 VAL H 1 1
16 32917 1 1 66 VAL HA H -10.866 6.354 -4.056 1.00 . A A . 66 VAL HA 1 1
16 32918 1 1 66 VAL HB H -13.114 6.165 -2.908 1.00 . A A . 66 VAL HB 1 1
16 32919 1 1 66 VAL HG11 H -10.752 4.870 -1.565 1.00 . A A . 66 VAL HG11 1 1
16 32920 1 1 66 VAL HG12 H -11.579 4.289 -3.012 1.00 . A A . 66 VAL HG12 1 1
16 32921 1 1 66 VAL HG13 H -12.422 4.314 -1.464 1.00 . A A . 66 VAL HG13 1 1
16 32922 1 1 66 VAL HG21 H -11.514 6.972 -0.495 1.00 . A A . 66 VAL HG21 1 1
16 32923 1 1 66 VAL HG22 H -13.193 6.433 -0.509 1.00 . A A . 66 VAL HG22 1 1
16 32924 1 1 66 VAL HG23 H -12.753 7.963 -1.270 1.00 . A A . 66 VAL HG23 1 1
16 32925 1 1 66 VAL N N -9.983 7.325 -2.479 1.00 . A A . 66 VAL N 1 1
16 32926 1 1 66 VAL O O -11.568 9.347 -3.315 1.00 . A A . 66 VAL O 1 1
16 32927 1 1 67 ASP C C -14.439 9.594 -4.214 1.00 . A A . 67 ASP C 1 1
16 32928 1 1 67 ASP CA C -13.510 9.084 -5.301 1.00 . A A . 67 ASP CA 1 1
16 32929 1 1 67 ASP CB C -14.341 8.582 -6.483 1.00 . A A . 67 ASP CB 1 1
16 32930 1 1 67 ASP CG C -13.505 8.292 -7.708 1.00 . A A . 67 ASP CG 1 1
16 32931 1 1 67 ASP H H -12.708 7.136 -5.163 1.00 . A A . 67 ASP H 1 1
16 32932 1 1 67 ASP HA H -12.876 9.894 -5.631 1.00 . A A . 67 ASP HA 1 1
16 32933 1 1 67 ASP HB2 H -14.848 7.673 -6.197 1.00 . A A . 67 ASP HB2 1 1
16 32934 1 1 67 ASP HB3 H -15.075 9.330 -6.741 1.00 . A A . 67 ASP HB3 1 1
16 32935 1 1 67 ASP N N -12.659 8.032 -4.773 1.00 . A A . 67 ASP N 1 1
16 32936 1 1 67 ASP O O -14.803 8.854 -3.298 1.00 . A A . 67 ASP O 1 1
16 32937 1 1 67 ASP OD1 O -12.823 9.211 -8.207 1.00 . A A . 67 ASP OD1 1 1
16 32938 1 1 67 ASP OD2 O -13.533 7.145 -8.193 1.00 . A A . 67 ASP OD2 1 1
16 32939 1 1 68 GLU C C -17.051 10.842 -3.237 1.00 . A A . 68 GLU C 1 1
16 32940 1 1 68 GLU CA C -15.687 11.539 -3.369 1.00 . A A . 68 GLU CA 1 1
16 32941 1 1 68 GLU CB C -15.892 13.003 -3.754 1.00 . A A . 68 GLU CB 1 1
16 32942 1 1 68 GLU CD C -13.462 13.652 -4.107 1.00 . A A . 68 GLU CD 1 1
16 32943 1 1 68 GLU CG C -14.756 13.926 -3.367 1.00 . A A . 68 GLU CG 1 1
16 32944 1 1 68 GLU H H -14.428 11.397 -5.061 1.00 . A A . 68 GLU H 1 1
16 32945 1 1 68 GLU HA H -15.205 11.513 -2.409 1.00 . A A . 68 GLU HA 1 1
16 32946 1 1 68 GLU HB2 H -16.005 13.066 -4.810 1.00 . A A . 68 GLU HB2 1 1
16 32947 1 1 68 GLU HB3 H -16.794 13.365 -3.282 1.00 . A A . 68 GLU HB3 1 1
16 32948 1 1 68 GLU HG2 H -15.058 14.934 -3.583 1.00 . A A . 68 GLU HG2 1 1
16 32949 1 1 68 GLU HG3 H -14.579 13.823 -2.313 1.00 . A A . 68 GLU HG3 1 1
16 32950 1 1 68 GLU N N -14.789 10.872 -4.314 1.00 . A A . 68 GLU N 1 1
16 32951 1 1 68 GLU O O -17.921 11.328 -2.520 1.00 . A A . 68 GLU O 1 1
16 32952 1 1 68 GLU OE1 O -13.342 14.053 -5.282 1.00 . A A . 68 GLU OE1 1 1
16 32953 1 1 68 GLU OE2 O -12.560 13.013 -3.522 1.00 . A A . 68 GLU OE2 1 1
16 32954 1 1 69 SER C C -18.754 8.410 -2.459 1.00 . A A . 69 SER C 1 1
16 32955 1 1 69 SER CA C -18.460 8.924 -3.881 1.00 . A A . 69 SER CA 1 1
16 32956 1 1 69 SER CB C -18.342 7.744 -4.825 1.00 . A A . 69 SER CB 1 1
16 32957 1 1 69 SER H H -16.527 9.440 -4.559 1.00 . A A . 69 SER H 1 1
16 32958 1 1 69 SER HA H -19.276 9.528 -4.205 1.00 . A A . 69 SER HA 1 1
16 32959 1 1 69 SER HB2 H -17.646 7.053 -4.420 1.00 . A A . 69 SER HB2 1 1
16 32960 1 1 69 SER HB3 H -19.299 7.264 -4.924 1.00 . A A . 69 SER HB3 1 1
16 32961 1 1 69 SER HG H -18.277 9.014 -6.320 1.00 . A A . 69 SER HG 1 1
16 32962 1 1 69 SER N N -17.240 9.731 -3.954 1.00 . A A . 69 SER N 1 1
16 32963 1 1 69 SER O O -19.723 7.682 -2.248 1.00 . A A . 69 SER O 1 1
16 32964 1 1 69 SER OG O -17.898 8.151 -6.110 1.00 . A A . 69 SER OG 1 1
16 32965 1 1 70 LYS C C -19.393 9.387 0.320 1.00 . A A . 70 LYS C 1 1
16 32966 1 1 70 LYS CA C -18.191 8.527 -0.088 1.00 . A A . 70 LYS CA 1 1
16 32967 1 1 70 LYS CB C -16.947 8.881 0.734 1.00 . A A . 70 LYS CB 1 1
16 32968 1 1 70 LYS CD C -17.709 8.270 3.038 1.00 . A A . 70 LYS CD 1 1
16 32969 1 1 70 LYS CE C -17.133 7.895 4.380 1.00 . A A . 70 LYS CE 1 1
16 32970 1 1 70 LYS CG C -16.708 7.999 1.937 1.00 . A A . 70 LYS CG 1 1
16 32971 1 1 70 LYS H H -17.070 9.216 -1.737 1.00 . A A . 70 LYS H 1 1
16 32972 1 1 70 LYS HA H -18.431 7.483 0.039 1.00 . A A . 70 LYS HA 1 1
16 32973 1 1 70 LYS HB2 H -16.080 8.818 0.097 1.00 . A A . 70 LYS HB2 1 1
16 32974 1 1 70 LYS HB3 H -17.042 9.894 1.093 1.00 . A A . 70 LYS HB3 1 1
16 32975 1 1 70 LYS HD2 H -17.956 9.320 3.039 1.00 . A A . 70 LYS HD2 1 1
16 32976 1 1 70 LYS HD3 H -18.598 7.684 2.858 1.00 . A A . 70 LYS HD3 1 1
16 32977 1 1 70 LYS HE2 H -16.988 6.826 4.411 1.00 . A A . 70 LYS HE2 1 1
16 32978 1 1 70 LYS HE3 H -16.183 8.392 4.480 1.00 . A A . 70 LYS HE3 1 1
16 32979 1 1 70 LYS HG2 H -16.785 6.966 1.640 1.00 . A A . 70 LYS HG2 1 1
16 32980 1 1 70 LYS HG3 H -15.717 8.196 2.307 1.00 . A A . 70 LYS HG3 1 1
16 32981 1 1 70 LYS HZ1 H -18.171 9.328 5.484 1.00 . A A . 70 LYS HZ1 1 1
16 32982 1 1 70 LYS HZ2 H -17.589 8.039 6.408 1.00 . A A . 70 LYS HZ2 1 1
16 32983 1 1 70 LYS HZ3 H -18.941 7.823 5.418 1.00 . A A . 70 LYS HZ3 1 1
16 32984 1 1 70 LYS N N -17.910 8.774 -1.494 1.00 . A A . 70 LYS N 1 1
16 32985 1 1 70 LYS NZ N -18.020 8.299 5.501 1.00 . A A . 70 LYS NZ 1 1
16 32986 1 1 70 LYS O O -20.061 9.136 1.325 1.00 . A A . 70 LYS O 1 1
16 32987 1 1 71 LYS C C -22.096 10.390 -0.560 1.00 . A A . 71 LYS C 1 1
16 32988 1 1 71 LYS CA C -20.830 11.234 -0.433 1.00 . A A . 71 LYS CA 1 1
16 32989 1 1 71 LYS CB C -20.782 12.284 -1.529 1.00 . A A . 71 LYS CB 1 1
16 32990 1 1 71 LYS CD C -21.352 14.616 -2.033 1.00 . A A . 71 LYS CD 1 1
16 32991 1 1 71 LYS CE C -22.449 15.648 -2.164 1.00 . A A . 71 LYS CE 1 1
16 32992 1 1 71 LYS CG C -21.834 13.347 -1.403 1.00 . A A . 71 LYS CG 1 1
16 32993 1 1 71 LYS H H -18.970 10.607 -1.193 1.00 . A A . 71 LYS H 1 1
16 32994 1 1 71 LYS HA H -20.840 11.745 0.516 1.00 . A A . 71 LYS HA 1 1
16 32995 1 1 71 LYS HB2 H -19.832 12.771 -1.492 1.00 . A A . 71 LYS HB2 1 1
16 32996 1 1 71 LYS HB3 H -20.898 11.803 -2.487 1.00 . A A . 71 LYS HB3 1 1
16 32997 1 1 71 LYS HD2 H -20.576 15.006 -1.402 1.00 . A A . 71 LYS HD2 1 1
16 32998 1 1 71 LYS HD3 H -20.957 14.395 -3.012 1.00 . A A . 71 LYS HD3 1 1
16 32999 1 1 71 LYS HE2 H -23.170 15.284 -2.877 1.00 . A A . 71 LYS HE2 1 1
16 33000 1 1 71 LYS HE3 H -22.923 15.782 -1.203 1.00 . A A . 71 LYS HE3 1 1
16 33001 1 1 71 LYS HG2 H -22.738 13.019 -1.882 1.00 . A A . 71 LYS HG2 1 1
16 33002 1 1 71 LYS HG3 H -22.009 13.531 -0.361 1.00 . A A . 71 LYS HG3 1 1
16 33003 1 1 71 LYS HZ1 H -21.460 16.836 -3.563 1.00 . A A . 71 LYS HZ1 1 1
16 33004 1 1 71 LYS HZ2 H -21.220 17.321 -1.963 1.00 . A A . 71 LYS HZ2 1 1
16 33005 1 1 71 LYS HZ3 H -22.692 17.640 -2.728 1.00 . A A . 71 LYS HZ3 1 1
16 33006 1 1 71 LYS N N -19.636 10.405 -0.497 1.00 . A A . 71 LYS N 1 1
16 33007 1 1 71 LYS NZ N -21.919 16.952 -2.637 1.00 . A A . 71 LYS NZ 1 1
16 33008 1 1 71 LYS O O -22.038 9.218 -0.944 1.00 . A A . 71 LYS O 1 1
16 33009 1 1 72 ARG C C -24.804 9.678 -1.603 1.00 . A A . 72 ARG C 1 1
16 33010 1 1 72 ARG CA C -24.514 10.298 -0.234 1.00 . A A . 72 ARG CA 1 1
16 33011 1 1 72 ARG CB C -25.647 11.261 0.115 1.00 . A A . 72 ARG CB 1 1
16 33012 1 1 72 ARG CD C -26.705 12.827 1.743 1.00 . A A . 72 ARG CD 1 1
16 33013 1 1 72 ARG CG C -25.599 11.809 1.525 1.00 . A A . 72 ARG CG 1 1
16 33014 1 1 72 ARG CZ C -27.849 13.939 3.619 1.00 . A A . 72 ARG CZ 1 1
16 33015 1 1 72 ARG H H -23.192 11.931 0.046 1.00 . A A . 72 ARG H 1 1
16 33016 1 1 72 ARG HA H -24.484 9.514 0.505 1.00 . A A . 72 ARG HA 1 1
16 33017 1 1 72 ARG HB2 H -25.611 12.093 -0.568 1.00 . A A . 72 ARG HB2 1 1
16 33018 1 1 72 ARG HB3 H -26.586 10.746 -0.012 1.00 . A A . 72 ARG HB3 1 1
16 33019 1 1 72 ARG HD2 H -26.480 13.711 1.165 1.00 . A A . 72 ARG HD2 1 1
16 33020 1 1 72 ARG HD3 H -27.637 12.403 1.400 1.00 . A A . 72 ARG HD3 1 1
16 33021 1 1 72 ARG HE H -26.154 12.883 3.767 1.00 . A A . 72 ARG HE 1 1
16 33022 1 1 72 ARG HG2 H -25.729 10.995 2.221 1.00 . A A . 72 ARG HG2 1 1
16 33023 1 1 72 ARG HG3 H -24.643 12.283 1.691 1.00 . A A . 72 ARG HG3 1 1
16 33024 1 1 72 ARG HH11 H -28.730 14.211 1.813 1.00 . A A . 72 ARG HH11 1 1
16 33025 1 1 72 ARG HH12 H -29.542 14.956 3.150 1.00 . A A . 72 ARG HH12 1 1
16 33026 1 1 72 ARG HH21 H -27.210 13.862 5.541 1.00 . A A . 72 ARG HH21 1 1
16 33027 1 1 72 ARG HH22 H -28.668 14.764 5.278 1.00 . A A . 72 ARG HH22 1 1
16 33028 1 1 72 ARG N N -23.225 10.988 -0.214 1.00 . A A . 72 ARG N 1 1
16 33029 1 1 72 ARG NE N -26.844 13.205 3.144 1.00 . A A . 72 ARG NE 1 1
16 33030 1 1 72 ARG NH1 N -28.780 14.408 2.794 1.00 . A A . 72 ARG NH1 1 1
16 33031 1 1 72 ARG NH2 N -27.915 14.211 4.915 1.00 . A A . 72 ARG NH2 1 1
16 33032 1 1 72 ARG O O -24.138 9.976 -2.597 1.00 . A A . 72 ARG O 1 1
16 33033 1 1 73 LYS C C -26.576 8.897 -4.019 1.00 . A A . 73 LYS C 1 1
16 33034 1 1 73 LYS CA C -26.129 8.052 -2.834 1.00 . A A . 73 LYS CA 1 1
16 33035 1 1 73 LYS CB C -27.176 6.968 -2.535 1.00 . A A . 73 LYS CB 1 1
16 33036 1 1 73 LYS CD C -29.215 8.422 -2.090 1.00 . A A . 73 LYS CD 1 1
16 33037 1 1 73 LYS CE C -29.996 9.082 -0.967 1.00 . A A . 73 LYS CE 1 1
16 33038 1 1 73 LYS CG C -28.282 7.346 -1.556 1.00 . A A . 73 LYS CG 1 1
16 33039 1 1 73 LYS H H -26.385 8.742 -0.851 1.00 . A A . 73 LYS H 1 1
16 33040 1 1 73 LYS HA H -25.219 7.552 -3.116 1.00 . A A . 73 LYS HA 1 1
16 33041 1 1 73 LYS HB2 H -27.641 6.686 -3.464 1.00 . A A . 73 LYS HB2 1 1
16 33042 1 1 73 LYS HB3 H -26.666 6.109 -2.137 1.00 . A A . 73 LYS HB3 1 1
16 33043 1 1 73 LYS HD2 H -28.639 9.164 -2.610 1.00 . A A . 73 LYS HD2 1 1
16 33044 1 1 73 LYS HD3 H -29.915 7.969 -2.774 1.00 . A A . 73 LYS HD3 1 1
16 33045 1 1 73 LYS HE2 H -30.633 8.343 -0.503 1.00 . A A . 73 LYS HE2 1 1
16 33046 1 1 73 LYS HE3 H -29.299 9.465 -0.236 1.00 . A A . 73 LYS HE3 1 1
16 33047 1 1 73 LYS HG2 H -28.862 6.464 -1.359 1.00 . A A . 73 LYS HG2 1 1
16 33048 1 1 73 LYS HG3 H -27.838 7.684 -0.638 1.00 . A A . 73 LYS HG3 1 1
16 33049 1 1 73 LYS HZ1 H -30.237 10.952 -1.861 1.00 . A A . 73 LYS HZ1 1 1
16 33050 1 1 73 LYS HZ2 H -31.402 10.597 -0.687 1.00 . A A . 73 LYS HZ2 1 1
16 33051 1 1 73 LYS HZ3 H -31.483 9.861 -2.206 1.00 . A A . 73 LYS HZ3 1 1
16 33052 1 1 73 LYS N N -25.828 8.843 -1.647 1.00 . A A . 73 LYS N 1 1
16 33053 1 1 73 LYS NZ N -30.838 10.200 -1.464 1.00 . A A . 73 LYS NZ 1 1
16 33054 1 1 73 LYS O O -26.989 10.050 -3.873 1.00 . A A . 73 LYS O 1 1
16 33055 1 1 74 ASP C C -28.390 9.134 -6.462 1.00 . A A . 74 ASP C 1 1
16 33056 1 1 74 ASP CA C -26.874 8.916 -6.453 1.00 . A A . 74 ASP CA 1 1
16 33057 1 1 74 ASP CB C -26.437 8.022 -7.617 1.00 . A A . 74 ASP CB 1 1
16 33058 1 1 74 ASP CG C -26.615 8.665 -8.977 1.00 . A A . 74 ASP CG 1 1
16 33059 1 1 74 ASP H H -26.089 7.394 -5.228 1.00 . A A . 74 ASP H 1 1
16 33060 1 1 74 ASP HA H -26.380 9.866 -6.535 1.00 . A A . 74 ASP HA 1 1
16 33061 1 1 74 ASP HB2 H -25.392 7.766 -7.494 1.00 . A A . 74 ASP HB2 1 1
16 33062 1 1 74 ASP HB3 H -27.022 7.121 -7.588 1.00 . A A . 74 ASP HB3 1 1
16 33063 1 1 74 ASP N N -26.467 8.293 -5.199 1.00 . A A . 74 ASP N 1 1
16 33064 1 1 74 ASP O O -29.065 8.739 -5.512 1.00 . A A . 74 ASP O 1 1
16 33065 1 1 74 ASP OD1 O -25.817 9.555 -9.336 1.00 . A A . 74 ASP OD1 1 1
16 33066 1 1 74 ASP OD2 O -27.548 8.269 -9.701 1.00 . A A . 74 ASP OD2 1 1
16 33067 1 1 75 ASN C C -31.232 8.804 -7.390 1.00 . A A . 75 ASN C 1 1
16 33068 1 1 75 ASN CA C -30.365 10.059 -7.537 1.00 . A A . 75 ASN CA 1 1
16 33069 1 1 75 ASN CB C -30.740 10.845 -8.806 1.00 . A A . 75 ASN CB 1 1
16 33070 1 1 75 ASN CG C -30.373 10.156 -10.113 1.00 . A A . 75 ASN CG 1 1
16 33071 1 1 75 ASN H H -28.374 9.971 -8.280 1.00 . A A . 75 ASN H 1 1
16 33072 1 1 75 ASN HA H -30.556 10.690 -6.681 1.00 . A A . 75 ASN HA 1 1
16 33073 1 1 75 ASN HB2 H -31.806 11.010 -8.807 1.00 . A A . 75 ASN HB2 1 1
16 33074 1 1 75 ASN HB3 H -30.240 11.802 -8.778 1.00 . A A . 75 ASN HB3 1 1
16 33075 1 1 75 ASN HD21 H -30.114 11.922 -10.980 1.00 . A A . 75 ASN HD21 1 1
16 33076 1 1 75 ASN HD22 H -29.853 10.539 -11.989 1.00 . A A . 75 ASN HD22 1 1
16 33077 1 1 75 ASN N N -28.936 9.738 -7.510 1.00 . A A . 75 ASN N 1 1
16 33078 1 1 75 ASN ND2 N -30.080 10.951 -11.127 1.00 . A A . 75 ASN ND2 1 1
16 33079 1 1 75 ASN O O -32.316 8.853 -6.806 1.00 . A A . 75 ASN O 1 1
16 33080 1 1 75 ASN OD1 O -30.355 8.932 -10.219 1.00 . A A . 75 ASN OD1 1 1
16 33081 1 1 76 GLU C C -31.198 5.732 -6.457 1.00 . A A . 76 GLU C 1 1
16 33082 1 1 76 GLU CA C -31.456 6.411 -7.794 1.00 . A A . 76 GLU CA 1 1
16 33083 1 1 76 GLU CB C -31.039 5.485 -8.935 1.00 . A A . 76 GLU CB 1 1
16 33084 1 1 76 GLU CD C -29.260 4.072 -10.002 1.00 . A A . 76 GLU CD 1 1
16 33085 1 1 76 GLU CG C -29.628 4.940 -8.819 1.00 . A A . 76 GLU CG 1 1
16 33086 1 1 76 GLU H H -29.862 7.699 -8.336 1.00 . A A . 76 GLU H 1 1
16 33087 1 1 76 GLU HA H -32.510 6.624 -7.880 1.00 . A A . 76 GLU HA 1 1
16 33088 1 1 76 GLU HB2 H -31.721 4.650 -8.979 1.00 . A A . 76 GLU HB2 1 1
16 33089 1 1 76 GLU HB3 H -31.100 6.035 -9.853 1.00 . A A . 76 GLU HB3 1 1
16 33090 1 1 76 GLU HG2 H -28.937 5.769 -8.767 1.00 . A A . 76 GLU HG2 1 1
16 33091 1 1 76 GLU HG3 H -29.553 4.351 -7.918 1.00 . A A . 76 GLU HG3 1 1
16 33092 1 1 76 GLU N N -30.732 7.675 -7.881 1.00 . A A . 76 GLU N 1 1
16 33093 1 1 76 GLU O O -31.695 4.639 -6.189 1.00 . A A . 76 GLU O 1 1
16 33094 1 1 76 GLU OE1 O -29.644 2.887 -10.021 1.00 . A A . 76 GLU OE1 1 1
16 33095 1 1 76 GLU OE2 O -28.591 4.574 -10.927 1.00 . A A . 76 GLU OE2 1 1
16 33096 1 1 77 GLY C C -29.221 4.595 -4.467 1.00 . A A . 77 GLY C 1 1
16 33097 1 1 77 GLY CA C -30.033 5.860 -4.348 1.00 . A A . 77 GLY CA 1 1
16 33098 1 1 77 GLY H H -30.096 7.293 -5.890 1.00 . A A . 77 GLY H 1 1
16 33099 1 1 77 GLY HA2 H -29.438 6.595 -3.839 1.00 . A A . 77 GLY HA2 1 1
16 33100 1 1 77 GLY HA3 H -30.915 5.667 -3.765 1.00 . A A . 77 GLY HA3 1 1
16 33101 1 1 77 GLY N N -30.413 6.399 -5.629 1.00 . A A . 77 GLY N 1 1
16 33102 1 1 77 GLY O O -29.402 3.663 -3.691 1.00 . A A . 77 GLY O 1 1
16 33103 1 1 78 ASN C C -26.666 3.121 -4.311 1.00 . A A . 78 ASN C 1 1
16 33104 1 1 78 ASN CA C -27.372 3.465 -5.622 1.00 . A A . 78 ASN CA 1 1
16 33105 1 1 78 ASN CB C -26.302 3.815 -6.660 1.00 . A A . 78 ASN CB 1 1
16 33106 1 1 78 ASN CG C -26.538 3.148 -8.001 1.00 . A A . 78 ASN CG 1 1
16 33107 1 1 78 ASN H H -28.366 5.281 -6.140 1.00 . A A . 78 ASN H 1 1
16 33108 1 1 78 ASN HA H -27.913 2.597 -5.963 1.00 . A A . 78 ASN HA 1 1
16 33109 1 1 78 ASN HB2 H -26.274 4.885 -6.805 1.00 . A A . 78 ASN HB2 1 1
16 33110 1 1 78 ASN HB3 H -25.345 3.488 -6.288 1.00 . A A . 78 ASN HB3 1 1
16 33111 1 1 78 ASN HD21 H -25.641 4.645 -8.948 1.00 . A A . 78 ASN HD21 1 1
16 33112 1 1 78 ASN HD22 H -26.234 3.368 -9.949 1.00 . A A . 78 ASN HD22 1 1
16 33113 1 1 78 ASN N N -28.337 4.565 -5.464 1.00 . A A . 78 ASN N 1 1
16 33114 1 1 78 ASN ND2 N -26.094 3.785 -9.072 1.00 . A A . 78 ASN ND2 1 1
16 33115 1 1 78 ASN O O -26.396 1.949 -4.052 1.00 . A A . 78 ASN O 1 1
16 33116 1 1 78 ASN OD1 O -27.107 2.059 -8.074 1.00 . A A . 78 ASN OD1 1 1
16 33117 1 1 79 GLU C C -24.278 3.261 -2.626 1.00 . A A . 79 GLU C 1 1
16 33118 1 1 79 GLU CA C -25.586 3.947 -2.272 1.00 . A A . 79 GLU CA 1 1
16 33119 1 1 79 GLU CB C -26.355 3.128 -1.229 1.00 . A A . 79 GLU CB 1 1
16 33120 1 1 79 GLU CD C -28.367 2.964 0.276 1.00 . A A . 79 GLU CD 1 1
16 33121 1 1 79 GLU CG C -27.616 3.804 -0.732 1.00 . A A . 79 GLU CG 1 1
16 33122 1 1 79 GLU H H -26.707 5.026 -3.708 1.00 . A A . 79 GLU H 1 1
16 33123 1 1 79 GLU HA H -25.367 4.923 -1.862 1.00 . A A . 79 GLU HA 1 1
16 33124 1 1 79 GLU HB2 H -26.627 2.178 -1.663 1.00 . A A . 79 GLU HB2 1 1
16 33125 1 1 79 GLU HB3 H -25.712 2.955 -0.381 1.00 . A A . 79 GLU HB3 1 1
16 33126 1 1 79 GLU HG2 H -27.340 4.735 -0.266 1.00 . A A . 79 GLU HG2 1 1
16 33127 1 1 79 GLU HG3 H -28.264 4.000 -1.575 1.00 . A A . 79 GLU HG3 1 1
16 33128 1 1 79 GLU N N -26.376 4.134 -3.492 1.00 . A A . 79 GLU N 1 1
16 33129 1 1 79 GLU O O -24.001 2.146 -2.181 1.00 . A A . 79 GLU O 1 1
16 33130 1 1 79 GLU OE1 O -28.037 3.034 1.479 1.00 . A A . 79 GLU OE1 1 1
16 33131 1 1 79 GLU OE2 O -29.291 2.228 -0.126 1.00 . A A . 79 GLU OE2 1 1
16 33132 1 1 80 VAL C C -21.183 3.267 -2.988 1.00 . A A . 80 VAL C 1 1
16 33133 1 1 80 VAL CA C -22.300 3.329 -4.013 1.00 . A A . 80 VAL CA 1 1
16 33134 1 1 80 VAL CB C -21.817 4.083 -5.279 1.00 . A A . 80 VAL CB 1 1
16 33135 1 1 80 VAL CG1 C -22.980 4.346 -6.217 1.00 . A A . 80 VAL CG1 1 1
16 33136 1 1 80 VAL CG2 C -21.118 5.387 -4.932 1.00 . A A . 80 VAL CG2 1 1
16 33137 1 1 80 VAL H H -23.678 4.877 -3.630 1.00 . A A . 80 VAL H 1 1
16 33138 1 1 80 VAL HA H -22.560 2.322 -4.302 1.00 . A A . 80 VAL HA 1 1
16 33139 1 1 80 VAL HB H -21.110 3.449 -5.796 1.00 . A A . 80 VAL HB 1 1
16 33140 1 1 80 VAL HG11 H -23.728 4.944 -5.708 1.00 . A A . 80 VAL HG11 1 1
16 33141 1 1 80 VAL HG12 H -23.415 3.406 -6.522 1.00 . A A . 80 VAL HG12 1 1
16 33142 1 1 80 VAL HG13 H -22.629 4.878 -7.087 1.00 . A A . 80 VAL HG13 1 1
16 33143 1 1 80 VAL HG21 H -20.765 5.855 -5.838 1.00 . A A . 80 VAL HG21 1 1
16 33144 1 1 80 VAL HG22 H -20.279 5.185 -4.279 1.00 . A A . 80 VAL HG22 1 1
16 33145 1 1 80 VAL HG23 H -21.815 6.044 -4.436 1.00 . A A . 80 VAL HG23 1 1
16 33146 1 1 80 VAL N N -23.483 3.937 -3.439 1.00 . A A . 80 VAL N 1 1
16 33147 1 1 80 VAL O O -21.029 4.166 -2.158 1.00 . A A . 80 VAL O 1 1
16 33148 1 1 81 VAL C C -18.027 2.460 -2.888 1.00 . A A . 81 VAL C 1 1
16 33149 1 1 81 VAL CA C -19.292 2.049 -2.147 1.00 . A A . 81 VAL CA 1 1
16 33150 1 1 81 VAL CB C -19.157 0.609 -1.602 1.00 . A A . 81 VAL CB 1 1
16 33151 1 1 81 VAL CG1 C -19.112 -0.415 -2.730 1.00 . A A . 81 VAL CG1 1 1
16 33152 1 1 81 VAL CG2 C -17.924 0.495 -0.727 1.00 . A A . 81 VAL CG2 1 1
16 33153 1 1 81 VAL H H -20.635 1.475 -3.660 1.00 . A A . 81 VAL H 1 1
16 33154 1 1 81 VAL HA H -19.436 2.718 -1.309 1.00 . A A . 81 VAL HA 1 1
16 33155 1 1 81 VAL HB H -20.022 0.396 -0.991 1.00 . A A . 81 VAL HB 1 1
16 33156 1 1 81 VAL HG11 H -20.028 -0.366 -3.299 1.00 . A A . 81 VAL HG11 1 1
16 33157 1 1 81 VAL HG12 H -18.998 -1.404 -2.314 1.00 . A A . 81 VAL HG12 1 1
16 33158 1 1 81 VAL HG13 H -18.274 -0.199 -3.378 1.00 . A A . 81 VAL HG13 1 1
16 33159 1 1 81 VAL HG21 H -17.043 0.659 -1.329 1.00 . A A . 81 VAL HG21 1 1
16 33160 1 1 81 VAL HG22 H -17.883 -0.488 -0.284 1.00 . A A . 81 VAL HG22 1 1
16 33161 1 1 81 VAL HG23 H -17.969 1.243 0.051 1.00 . A A . 81 VAL HG23 1 1
16 33162 1 1 81 VAL N N -20.430 2.190 -3.021 1.00 . A A . 81 VAL N 1 1
16 33163 1 1 81 VAL O O -17.763 1.985 -3.996 1.00 . A A . 81 VAL O 1 1
16 33164 1 1 82 PRO C C -14.910 2.826 -2.808 1.00 . A A . 82 PRO C 1 1
16 33165 1 1 82 PRO CA C -16.028 3.842 -2.947 1.00 . A A . 82 PRO CA 1 1
16 33166 1 1 82 PRO CB C -15.701 5.123 -2.210 1.00 . A A . 82 PRO CB 1 1
16 33167 1 1 82 PRO CD C -17.493 4.043 -1.029 1.00 . A A . 82 PRO CD 1 1
16 33168 1 1 82 PRO CG C -16.327 4.989 -0.887 1.00 . A A . 82 PRO CG 1 1
16 33169 1 1 82 PRO HA H -16.185 4.063 -3.980 1.00 . A A . 82 PRO HA 1 1
16 33170 1 1 82 PRO HB2 H -14.640 5.230 -2.125 1.00 . A A . 82 PRO HB2 1 1
16 33171 1 1 82 PRO HB3 H -16.106 5.955 -2.745 1.00 . A A . 82 PRO HB3 1 1
16 33172 1 1 82 PRO HD2 H -17.492 3.324 -0.224 1.00 . A A . 82 PRO HD2 1 1
16 33173 1 1 82 PRO HD3 H -18.424 4.587 -1.044 1.00 . A A . 82 PRO HD3 1 1
16 33174 1 1 82 PRO HG2 H -15.608 4.590 -0.201 1.00 . A A . 82 PRO HG2 1 1
16 33175 1 1 82 PRO HG3 H -16.660 5.953 -0.567 1.00 . A A . 82 PRO HG3 1 1
16 33176 1 1 82 PRO N N -17.249 3.383 -2.319 1.00 . A A . 82 PRO N 1 1
16 33177 1 1 82 PRO O O -14.560 2.407 -1.703 1.00 . A A . 82 PRO O 1 1
16 33178 1 1 83 LYS C C -11.938 2.050 -3.938 1.00 . A A . 83 LYS C 1 1
16 33179 1 1 83 LYS CA C -13.318 1.422 -3.961 1.00 . A A . 83 LYS CA 1 1
16 33180 1 1 83 LYS CB C -13.473 0.543 -5.191 1.00 . A A . 83 LYS CB 1 1
16 33181 1 1 83 LYS CD C -14.972 -0.996 -6.527 1.00 . A A . 83 LYS CD 1 1
16 33182 1 1 83 LYS CE C -13.815 -1.955 -6.788 1.00 . A A . 83 LYS CE 1 1
16 33183 1 1 83 LYS CG C -14.793 -0.194 -5.242 1.00 . A A . 83 LYS CG 1 1
16 33184 1 1 83 LYS H H -14.671 2.816 -4.778 1.00 . A A . 83 LYS H 1 1
16 33185 1 1 83 LYS HA H -13.425 0.810 -3.075 1.00 . A A . 83 LYS HA 1 1
16 33186 1 1 83 LYS HB2 H -13.388 1.155 -6.068 1.00 . A A . 83 LYS HB2 1 1
16 33187 1 1 83 LYS HB3 H -12.688 -0.181 -5.194 1.00 . A A . 83 LYS HB3 1 1
16 33188 1 1 83 LYS HD2 H -15.884 -1.568 -6.453 1.00 . A A . 83 LYS HD2 1 1
16 33189 1 1 83 LYS HD3 H -15.049 -0.308 -7.356 1.00 . A A . 83 LYS HD3 1 1
16 33190 1 1 83 LYS HE2 H -13.439 -2.309 -5.841 1.00 . A A . 83 LYS HE2 1 1
16 33191 1 1 83 LYS HE3 H -14.183 -2.792 -7.363 1.00 . A A . 83 LYS HE3 1 1
16 33192 1 1 83 LYS HG2 H -14.845 -0.863 -4.402 1.00 . A A . 83 LYS HG2 1 1
16 33193 1 1 83 LYS HG3 H -15.586 0.529 -5.170 1.00 . A A . 83 LYS HG3 1 1
16 33194 1 1 83 LYS HZ1 H -11.935 -1.986 -7.702 1.00 . A A . 83 LYS HZ1 1 1
16 33195 1 1 83 LYS HZ2 H -12.328 -0.500 -7.002 1.00 . A A . 83 LYS HZ2 1 1
16 33196 1 1 83 LYS HZ3 H -13.049 -0.962 -8.458 1.00 . A A . 83 LYS HZ3 1 1
16 33197 1 1 83 LYS N N -14.358 2.430 -3.935 1.00 . A A . 83 LYS N 1 1
16 33198 1 1 83 LYS NZ N -12.704 -1.306 -7.537 1.00 . A A . 83 LYS NZ 1 1
16 33199 1 1 83 LYS O O -11.555 2.796 -4.842 1.00 . A A . 83 LYS O 1 1
16 33200 1 1 84 PRO C C -8.876 1.718 -3.753 1.00 . A A . 84 PRO C 1 1
16 33201 1 1 84 PRO CA C -9.824 2.244 -2.682 1.00 . A A . 84 PRO CA 1 1
16 33202 1 1 84 PRO CB C -9.444 1.668 -1.318 1.00 . A A . 84 PRO CB 1 1
16 33203 1 1 84 PRO CD C -11.617 0.895 -1.781 1.00 . A A . 84 PRO CD 1 1
16 33204 1 1 84 PRO CG C -10.736 1.340 -0.678 1.00 . A A . 84 PRO CG 1 1
16 33205 1 1 84 PRO HA H -9.794 3.324 -2.639 1.00 . A A . 84 PRO HA 1 1
16 33206 1 1 84 PRO HB2 H -8.850 0.782 -1.457 1.00 . A A . 84 PRO HB2 1 1
16 33207 1 1 84 PRO HB3 H -8.892 2.400 -0.750 1.00 . A A . 84 PRO HB3 1 1
16 33208 1 1 84 PRO HD2 H -11.454 -0.144 -2.012 1.00 . A A . 84 PRO HD2 1 1
16 33209 1 1 84 PRO HD3 H -12.640 1.075 -1.527 1.00 . A A . 84 PRO HD3 1 1
16 33210 1 1 84 PRO HG2 H -10.604 0.551 0.026 1.00 . A A . 84 PRO HG2 1 1
16 33211 1 1 84 PRO HG3 H -11.152 2.211 -0.203 1.00 . A A . 84 PRO HG3 1 1
16 33212 1 1 84 PRO N N -11.188 1.751 -2.882 1.00 . A A . 84 PRO N 1 1
16 33213 1 1 84 PRO O O -8.967 0.552 -4.143 1.00 . A A . 84 PRO O 1 1
16 33214 1 1 85 GLN C C -5.763 1.610 -4.560 1.00 . A A . 85 GLN C 1 1
16 33215 1 1 85 GLN CA C -7.015 2.130 -5.242 1.00 . A A . 85 GLN CA 1 1
16 33216 1 1 85 GLN CB C -6.661 3.300 -6.148 1.00 . A A . 85 GLN CB 1 1
16 33217 1 1 85 GLN CD C -7.517 5.258 -7.468 1.00 . A A . 85 GLN CD 1 1
16 33218 1 1 85 GLN CG C -7.863 3.948 -6.795 1.00 . A A . 85 GLN CG 1 1
16 33219 1 1 85 GLN H H -7.944 3.481 -3.895 1.00 . A A . 85 GLN H 1 1
16 33220 1 1 85 GLN HA H -7.461 1.342 -5.826 1.00 . A A . 85 GLN HA 1 1
16 33221 1 1 85 GLN HB2 H -6.153 4.047 -5.567 1.00 . A A . 85 GLN HB2 1 1
16 33222 1 1 85 GLN HB3 H -6.000 2.952 -6.929 1.00 . A A . 85 GLN HB3 1 1
16 33223 1 1 85 GLN HE21 H -7.888 6.244 -5.781 1.00 . A A . 85 GLN HE21 1 1
16 33224 1 1 85 GLN HE22 H -7.397 7.211 -7.132 1.00 . A A . 85 GLN HE22 1 1
16 33225 1 1 85 GLN HG2 H -8.258 3.273 -7.532 1.00 . A A . 85 GLN HG2 1 1
16 33226 1 1 85 GLN HG3 H -8.609 4.134 -6.037 1.00 . A A . 85 GLN HG3 1 1
16 33227 1 1 85 GLN N N -7.975 2.560 -4.233 1.00 . A A . 85 GLN N 1 1
16 33228 1 1 85 GLN NE2 N -7.606 6.346 -6.720 1.00 . A A . 85 GLN NE2 1 1
16 33229 1 1 85 GLN O O -5.003 2.372 -3.982 1.00 . A A . 85 GLN O 1 1
16 33230 1 1 85 GLN OE1 O -7.167 5.291 -8.648 1.00 . A A . 85 GLN OE1 1 1
16 33231 1 1 86 ARG C C -3.239 -0.625 -4.740 1.00 . A A . 86 ARG C 1 1
16 33232 1 1 86 ARG CA C -4.452 -0.283 -3.903 1.00 . A A . 86 ARG CA 1 1
16 33233 1 1 86 ARG CB C -4.981 -1.504 -3.199 1.00 . A A . 86 ARG CB 1 1
16 33234 1 1 86 ARG CD C -6.538 -2.090 -1.368 1.00 . A A . 86 ARG CD 1 1
16 33235 1 1 86 ARG CG C -5.436 -1.171 -1.822 1.00 . A A . 86 ARG CG 1 1
16 33236 1 1 86 ARG CZ C -8.985 -2.145 -1.696 1.00 . A A . 86 ARG CZ 1 1
16 33237 1 1 86 ARG H H -6.076 -0.236 -5.236 1.00 . A A . 86 ARG H 1 1
16 33238 1 1 86 ARG HA H -4.157 0.424 -3.138 1.00 . A A . 86 ARG HA 1 1
16 33239 1 1 86 ARG HB2 H -5.817 -1.892 -3.741 1.00 . A A . 86 ARG HB2 1 1
16 33240 1 1 86 ARG HB3 H -4.211 -2.255 -3.133 1.00 . A A . 86 ARG HB3 1 1
16 33241 1 1 86 ARG HD2 H -6.171 -3.091 -1.452 1.00 . A A . 86 ARG HD2 1 1
16 33242 1 1 86 ARG HD3 H -6.773 -1.874 -0.337 1.00 . A A . 86 ARG HD3 1 1
16 33243 1 1 86 ARG HE H -7.641 -1.756 -3.133 1.00 . A A . 86 ARG HE 1 1
16 33244 1 1 86 ARG HG2 H -4.599 -1.279 -1.169 1.00 . A A . 86 ARG HG2 1 1
16 33245 1 1 86 ARG HG3 H -5.777 -0.156 -1.808 1.00 . A A . 86 ARG HG3 1 1
16 33246 1 1 86 ARG HH11 H -8.393 -2.481 0.212 1.00 . A A . 86 ARG HH11 1 1
16 33247 1 1 86 ARG HH12 H -10.103 -2.547 -0.053 1.00 . A A . 86 ARG HH12 1 1
16 33248 1 1 86 ARG HH21 H -9.911 -1.859 -3.479 1.00 . A A . 86 ARG HH21 1 1
16 33249 1 1 86 ARG HH22 H -10.962 -2.204 -2.140 1.00 . A A . 86 ARG HH22 1 1
16 33250 1 1 86 ARG N N -5.517 0.325 -4.662 1.00 . A A . 86 ARG N 1 1
16 33251 1 1 86 ARG NE N -7.752 -1.966 -2.175 1.00 . A A . 86 ARG NE 1 1
16 33252 1 1 86 ARG NH1 N -9.173 -2.412 -0.410 1.00 . A A . 86 ARG NH1 1 1
16 33253 1 1 86 ARG NH2 N -10.036 -2.059 -2.501 1.00 . A A . 86 ARG NH2 1 1
16 33254 1 1 86 ARG O O -3.347 -1.037 -5.893 1.00 . A A . 86 ARG O 1 1
16 33255 1 1 87 HIS C C -0.196 -1.860 -3.774 1.00 . A A . 87 HIS C 1 1
16 33256 1 1 87 HIS CA C -0.821 -0.845 -4.719 1.00 . A A . 87 HIS CA 1 1
16 33257 1 1 87 HIS CB C 0.148 0.334 -4.894 1.00 . A A . 87 HIS CB 1 1
16 33258 1 1 87 HIS CD2 C -1.029 2.632 -4.909 1.00 . A A . 87 HIS CD2 1 1
16 33259 1 1 87 HIS CE1 C -0.998 3.015 -7.062 1.00 . A A . 87 HIS CE1 1 1
16 33260 1 1 87 HIS CG C -0.444 1.568 -5.500 1.00 . A A . 87 HIS CG 1 1
16 33261 1 1 87 HIS H H -2.081 0.028 -3.264 1.00 . A A . 87 HIS H 1 1
16 33262 1 1 87 HIS HA H -1.017 -1.307 -5.673 1.00 . A A . 87 HIS HA 1 1
16 33263 1 1 87 HIS HB2 H 0.539 0.606 -3.931 1.00 . A A . 87 HIS HB2 1 1
16 33264 1 1 87 HIS HB3 H 0.966 0.022 -5.520 1.00 . A A . 87 HIS HB3 1 1
16 33265 1 1 87 HIS HD1 H -0.082 1.249 -7.554 1.00 . A A . 87 HIS HD1 1 1
16 33266 1 1 87 HIS HD2 H -1.192 2.759 -3.848 1.00 . A A . 87 HIS HD2 1 1
16 33267 1 1 87 HIS HE1 H -1.131 3.484 -8.025 1.00 . A A . 87 HIS HE1 1 1
16 33268 1 1 87 HIS HE2 H -1.612 4.462 -5.752 1.00 . A A . 87 HIS HE2 1 1
16 33269 1 1 87 HIS N N -2.083 -0.420 -4.140 1.00 . A A . 87 HIS N 1 1
16 33270 1 1 87 HIS ND1 N -0.441 1.835 -6.850 1.00 . A A . 87 HIS ND1 1 1
16 33271 1 1 87 HIS NE2 N -1.364 3.520 -5.900 1.00 . A A . 87 HIS NE2 1 1
16 33272 1 1 87 HIS O O 0.129 -1.517 -2.640 1.00 . A A . 87 HIS O 1 1
16 33273 1 1 88 MET C C 1.916 -4.490 -3.790 1.00 . A A . 88 MET C 1 1
16 33274 1 1 88 MET CA C 0.514 -4.119 -3.334 1.00 . A A . 88 MET CA 1 1
16 33275 1 1 88 MET CB C -0.367 -5.367 -3.293 1.00 . A A . 88 MET CB 1 1
16 33276 1 1 88 MET CE C -2.541 -7.432 -2.201 1.00 . A A . 88 MET CE 1 1
16 33277 1 1 88 MET CG C 0.003 -6.310 -2.159 1.00 . A A . 88 MET CG 1 1
16 33278 1 1 88 MET H H -0.330 -3.335 -5.117 1.00 . A A . 88 MET H 1 1
16 33279 1 1 88 MET HA H 0.574 -3.702 -2.338 1.00 . A A . 88 MET HA 1 1
16 33280 1 1 88 MET HB2 H -1.397 -5.066 -3.165 1.00 . A A . 88 MET HB2 1 1
16 33281 1 1 88 MET HB3 H -0.267 -5.900 -4.225 1.00 . A A . 88 MET HB3 1 1
16 33282 1 1 88 MET HE1 H -2.774 -6.813 -3.053 1.00 . A A . 88 MET HE1 1 1
16 33283 1 1 88 MET HE2 H -2.727 -6.879 -1.293 1.00 . A A . 88 MET HE2 1 1
16 33284 1 1 88 MET HE3 H -3.161 -8.317 -2.218 1.00 . A A . 88 MET HE3 1 1
16 33285 1 1 88 MET HG2 H 1.069 -6.463 -2.174 1.00 . A A . 88 MET HG2 1 1
16 33286 1 1 88 MET HG3 H -0.272 -5.845 -1.224 1.00 . A A . 88 MET HG3 1 1
16 33287 1 1 88 MET N N -0.055 -3.099 -4.204 1.00 . A A . 88 MET N 1 1
16 33288 1 1 88 MET O O 2.133 -4.813 -4.959 1.00 . A A . 88 MET O 1 1
16 33289 1 1 88 MET SD S -0.817 -7.912 -2.266 1.00 . A A . 88 MET SD 1 1
16 33290 1 1 89 PHE C C 4.744 -5.912 -2.366 1.00 . A A . 89 PHE C 1 1
16 33291 1 1 89 PHE CA C 4.250 -4.728 -3.184 1.00 . A A . 89 PHE CA 1 1
16 33292 1 1 89 PHE CB C 5.141 -3.515 -2.922 1.00 . A A . 89 PHE CB 1 1
16 33293 1 1 89 PHE CD1 C 3.627 -1.563 -3.319 1.00 . A A . 89 PHE CD1 1 1
16 33294 1 1 89 PHE CD2 C 5.497 -1.836 -4.756 1.00 . A A . 89 PHE CD2 1 1
16 33295 1 1 89 PHE CE1 C 3.264 -0.419 -4.000 1.00 . A A . 89 PHE CE1 1 1
16 33296 1 1 89 PHE CE2 C 5.136 -0.693 -5.444 1.00 . A A . 89 PHE CE2 1 1
16 33297 1 1 89 PHE CG C 4.743 -2.284 -3.688 1.00 . A A . 89 PHE CG 1 1
16 33298 1 1 89 PHE CZ C 4.019 0.016 -5.064 1.00 . A A . 89 PHE CZ 1 1
16 33299 1 1 89 PHE H H 2.623 -4.205 -1.940 1.00 . A A . 89 PHE H 1 1
16 33300 1 1 89 PHE HA H 4.299 -4.978 -4.231 1.00 . A A . 89 PHE HA 1 1
16 33301 1 1 89 PHE HB2 H 5.106 -3.276 -1.872 1.00 . A A . 89 PHE HB2 1 1
16 33302 1 1 89 PHE HB3 H 6.157 -3.761 -3.195 1.00 . A A . 89 PHE HB3 1 1
16 33303 1 1 89 PHE HD1 H 3.031 -1.911 -2.493 1.00 . A A . 89 PHE HD1 1 1
16 33304 1 1 89 PHE HD2 H 6.375 -2.390 -5.056 1.00 . A A . 89 PHE HD2 1 1
16 33305 1 1 89 PHE HE1 H 2.388 0.133 -3.699 1.00 . A A . 89 PHE HE1 1 1
16 33306 1 1 89 PHE HE2 H 5.728 -0.356 -6.281 1.00 . A A . 89 PHE HE2 1 1
16 33307 1 1 89 PHE HZ H 3.737 0.911 -5.598 1.00 . A A . 89 PHE HZ 1 1
16 33308 1 1 89 PHE N N 2.864 -4.437 -2.866 1.00 . A A . 89 PHE N 1 1
16 33309 1 1 89 PHE O O 4.475 -6.009 -1.168 1.00 . A A . 89 PHE O 1 1
16 33310 1 1 90 SER C C 7.434 -7.867 -1.998 1.00 . A A . 90 SER C 1 1
16 33311 1 1 90 SER CA C 5.964 -8.011 -2.393 1.00 . A A . 90 SER CA 1 1
16 33312 1 1 90 SER CB C 5.791 -9.176 -3.369 1.00 . A A . 90 SER CB 1 1
16 33313 1 1 90 SER H H 5.668 -6.640 -3.972 1.00 . A A . 90 SER H 1 1
16 33314 1 1 90 SER HA H 5.377 -8.197 -1.506 1.00 . A A . 90 SER HA 1 1
16 33315 1 1 90 SER HB2 H 6.362 -8.979 -4.258 1.00 . A A . 90 SER HB2 1 1
16 33316 1 1 90 SER HB3 H 6.140 -10.087 -2.916 1.00 . A A . 90 SER HB3 1 1
16 33317 1 1 90 SER HG H 3.873 -9.094 -2.982 1.00 . A A . 90 SER HG 1 1
16 33318 1 1 90 SER N N 5.468 -6.799 -3.023 1.00 . A A . 90 SER N 1 1
16 33319 1 1 90 SER O O 8.265 -7.532 -2.821 1.00 . A A . 90 SER O 1 1
16 33320 1 1 90 SER OG O 4.432 -9.333 -3.734 1.00 . A A . 90 SER OG 1 1
16 33321 1 1 91 PHE C C 9.569 -9.520 0.076 1.00 . A A . 91 PHE C 1 1
16 33322 1 1 91 PHE CA C 9.135 -8.116 -0.292 1.00 . A A . 91 PHE CA 1 1
16 33323 1 1 91 PHE CB C 9.346 -7.219 0.930 1.00 . A A . 91 PHE CB 1 1
16 33324 1 1 91 PHE CD1 C 9.887 -4.914 0.113 1.00 . A A . 91 PHE CD1 1 1
16 33325 1 1 91 PHE CD2 C 7.795 -5.302 1.155 1.00 . A A . 91 PHE CD2 1 1
16 33326 1 1 91 PHE CE1 C 9.560 -3.583 -0.058 1.00 . A A . 91 PHE CE1 1 1
16 33327 1 1 91 PHE CE2 C 7.459 -3.980 0.986 1.00 . A A . 91 PHE CE2 1 1
16 33328 1 1 91 PHE CG C 9.004 -5.781 0.723 1.00 . A A . 91 PHE CG 1 1
16 33329 1 1 91 PHE CZ C 8.342 -3.117 0.379 1.00 . A A . 91 PHE CZ 1 1
16 33330 1 1 91 PHE H H 7.036 -8.318 -0.104 1.00 . A A . 91 PHE H 1 1
16 33331 1 1 91 PHE HA H 9.750 -7.761 -1.105 1.00 . A A . 91 PHE HA 1 1
16 33332 1 1 91 PHE HB2 H 8.735 -7.582 1.739 1.00 . A A . 91 PHE HB2 1 1
16 33333 1 1 91 PHE HB3 H 10.386 -7.271 1.226 1.00 . A A . 91 PHE HB3 1 1
16 33334 1 1 91 PHE HD1 H 10.842 -5.282 -0.230 1.00 . A A . 91 PHE HD1 1 1
16 33335 1 1 91 PHE HD2 H 7.115 -5.976 1.637 1.00 . A A . 91 PHE HD2 1 1
16 33336 1 1 91 PHE HE1 H 10.259 -2.911 -0.535 1.00 . A A . 91 PHE HE1 1 1
16 33337 1 1 91 PHE HE2 H 6.508 -3.623 1.330 1.00 . A A . 91 PHE HE2 1 1
16 33338 1 1 91 PHE HZ H 8.079 -2.081 0.243 1.00 . A A . 91 PHE HZ 1 1
16 33339 1 1 91 PHE N N 7.749 -8.125 -0.743 1.00 . A A . 91 PHE N 1 1
16 33340 1 1 91 PHE O O 8.789 -10.470 0.005 1.00 . A A . 91 PHE O 1 1
16 33341 1 1 92 ASN C C 12.205 -10.793 2.127 1.00 . A A . 92 ASN C 1 1
16 33342 1 1 92 ASN CA C 11.397 -10.917 0.842 1.00 . A A . 92 ASN CA 1 1
16 33343 1 1 92 ASN CB C 12.275 -11.451 -0.293 1.00 . A A . 92 ASN CB 1 1
16 33344 1 1 92 ASN CG C 13.273 -10.423 -0.806 1.00 . A A . 92 ASN CG 1 1
16 33345 1 1 92 ASN H H 11.388 -8.833 0.486 1.00 . A A . 92 ASN H 1 1
16 33346 1 1 92 ASN HA H 10.584 -11.606 1.009 1.00 . A A . 92 ASN HA 1 1
16 33347 1 1 92 ASN HB2 H 12.824 -12.310 0.063 1.00 . A A . 92 ASN HB2 1 1
16 33348 1 1 92 ASN HB3 H 11.639 -11.751 -1.112 1.00 . A A . 92 ASN HB3 1 1
16 33349 1 1 92 ASN HD21 H 13.103 -11.154 -2.645 1.00 . A A . 92 ASN HD21 1 1
16 33350 1 1 92 ASN HD22 H 14.185 -9.816 -2.461 1.00 . A A . 92 ASN HD22 1 1
16 33351 1 1 92 ASN N N 10.824 -9.637 0.463 1.00 . A A . 92 ASN N 1 1
16 33352 1 1 92 ASN ND2 N 13.550 -10.470 -2.098 1.00 . A A . 92 ASN ND2 1 1
16 33353 1 1 92 ASN O O 13.004 -11.667 2.456 1.00 . A A . 92 ASN O 1 1
16 33354 1 1 92 ASN OD1 O 13.776 -9.585 -0.055 1.00 . A A . 92 ASN OD1 1 1
16 33355 1 1 93 ASN C C 11.810 -8.862 5.148 1.00 . A A . 93 ASN C 1 1
16 33356 1 1 93 ASN CA C 12.726 -9.460 4.087 1.00 . A A . 93 ASN CA 1 1
16 33357 1 1 93 ASN CB C 13.895 -8.517 3.796 1.00 . A A . 93 ASN CB 1 1
16 33358 1 1 93 ASN CG C 14.760 -8.261 5.013 1.00 . A A . 93 ASN CG 1 1
16 33359 1 1 93 ASN H H 11.293 -9.072 2.585 1.00 . A A . 93 ASN H 1 1
16 33360 1 1 93 ASN HA H 13.111 -10.401 4.443 1.00 . A A . 93 ASN HA 1 1
16 33361 1 1 93 ASN HB2 H 14.512 -8.949 3.024 1.00 . A A . 93 ASN HB2 1 1
16 33362 1 1 93 ASN HB3 H 13.506 -7.571 3.450 1.00 . A A . 93 ASN HB3 1 1
16 33363 1 1 93 ASN HD21 H 15.957 -9.763 4.509 1.00 . A A . 93 ASN HD21 1 1
16 33364 1 1 93 ASN HD22 H 16.383 -8.909 5.950 1.00 . A A . 93 ASN HD22 1 1
16 33365 1 1 93 ASN N N 11.980 -9.712 2.864 1.00 . A A . 93 ASN N 1 1
16 33366 1 1 93 ASN ND2 N 15.802 -9.057 5.175 1.00 . A A . 93 ASN ND2 1 1
16 33367 1 1 93 ASN O O 11.036 -7.942 4.870 1.00 . A A . 93 ASN O 1 1
16 33368 1 1 93 ASN OD1 O 14.497 -7.351 5.796 1.00 . A A . 93 ASN OD1 1 1
16 33369 1 1 94 ARG C C 11.322 -7.607 7.957 1.00 . A A . 94 ARG C 1 1
16 33370 1 1 94 ARG CA C 11.011 -9.014 7.458 1.00 . A A . 94 ARG CA 1 1
16 33371 1 1 94 ARG CB C 11.104 -10.006 8.627 1.00 . A A . 94 ARG CB 1 1
16 33372 1 1 94 ARG CD C 11.233 -12.184 7.358 1.00 . A A . 94 ARG CD 1 1
16 33373 1 1 94 ARG CG C 10.454 -11.358 8.368 1.00 . A A . 94 ARG CG 1 1
16 33374 1 1 94 ARG CZ C 11.010 -14.331 6.169 1.00 . A A . 94 ARG CZ 1 1
16 33375 1 1 94 ARG H H 12.593 -10.081 6.528 1.00 . A A . 94 ARG H 1 1
16 33376 1 1 94 ARG HA H 10.001 -9.026 7.075 1.00 . A A . 94 ARG HA 1 1
16 33377 1 1 94 ARG HB2 H 12.143 -10.177 8.851 1.00 . A A . 94 ARG HB2 1 1
16 33378 1 1 94 ARG HB3 H 10.630 -9.564 9.491 1.00 . A A . 94 ARG HB3 1 1
16 33379 1 1 94 ARG HD2 H 11.259 -11.649 6.420 1.00 . A A . 94 ARG HD2 1 1
16 33380 1 1 94 ARG HD3 H 12.241 -12.315 7.722 1.00 . A A . 94 ARG HD3 1 1
16 33381 1 1 94 ARG HE H 9.902 -13.767 7.738 1.00 . A A . 94 ARG HE 1 1
16 33382 1 1 94 ARG HG2 H 10.411 -11.901 9.298 1.00 . A A . 94 ARG HG2 1 1
16 33383 1 1 94 ARG HG3 H 9.451 -11.201 7.996 1.00 . A A . 94 ARG HG3 1 1
16 33384 1 1 94 ARG HH11 H 12.485 -13.134 5.460 1.00 . A A . 94 ARG HH11 1 1
16 33385 1 1 94 ARG HH12 H 12.274 -14.631 4.610 1.00 . A A . 94 ARG HH12 1 1
16 33386 1 1 94 ARG HH21 H 9.649 -15.749 6.647 1.00 . A A . 94 ARG HH21 1 1
16 33387 1 1 94 ARG HH22 H 10.678 -16.130 5.303 1.00 . A A . 94 ARG HH22 1 1
16 33388 1 1 94 ARG N N 11.901 -9.402 6.362 1.00 . A A . 94 ARG N 1 1
16 33389 1 1 94 ARG NE N 10.635 -13.496 7.137 1.00 . A A . 94 ARG NE 1 1
16 33390 1 1 94 ARG NH1 N 12.006 -14.007 5.351 1.00 . A A . 94 ARG NH1 1 1
16 33391 1 1 94 ARG NH2 N 10.397 -15.495 6.027 1.00 . A A . 94 ARG NH2 1 1
16 33392 1 1 94 ARG O O 10.412 -6.839 8.270 1.00 . A A . 94 ARG O 1 1
16 33393 1 1 95 THR C C 12.519 -4.905 7.439 1.00 . A A . 95 THR C 1 1
16 33394 1 1 95 THR CA C 13.022 -5.939 8.436 1.00 . A A . 95 THR CA 1 1
16 33395 1 1 95 THR CB C 14.551 -5.843 8.546 1.00 . A A . 95 THR CB 1 1
16 33396 1 1 95 THR CG2 C 14.992 -4.409 8.800 1.00 . A A . 95 THR CG2 1 1
16 33397 1 1 95 THR H H 13.289 -7.939 7.805 1.00 . A A . 95 THR H 1 1
16 33398 1 1 95 THR HA H 12.598 -5.732 9.403 1.00 . A A . 95 THR HA 1 1
16 33399 1 1 95 THR HB H 14.970 -6.168 7.613 1.00 . A A . 95 THR HB 1 1
16 33400 1 1 95 THR HG1 H 14.558 -6.493 10.414 1.00 . A A . 95 THR HG1 1 1
16 33401 1 1 95 THR HG21 H 14.545 -4.050 9.715 1.00 . A A . 95 THR HG21 1 1
16 33402 1 1 95 THR HG22 H 14.671 -3.789 7.974 1.00 . A A . 95 THR HG22 1 1
16 33403 1 1 95 THR HG23 H 16.067 -4.371 8.882 1.00 . A A . 95 THR HG23 1 1
16 33404 1 1 95 THR N N 12.606 -7.274 8.033 1.00 . A A . 95 THR N 1 1
16 33405 1 1 95 THR O O 11.940 -3.889 7.826 1.00 . A A . 95 THR O 1 1
16 33406 1 1 95 THR OG1 O 15.026 -6.702 9.593 1.00 . A A . 95 THR OG1 1 1
16 33407 1 1 96 VAL C C 10.757 -4.054 5.300 1.00 . A A . 96 VAL C 1 1
16 33408 1 1 96 VAL CA C 12.231 -4.352 5.081 1.00 . A A . 96 VAL CA 1 1
16 33409 1 1 96 VAL CB C 12.417 -5.016 3.701 1.00 . A A . 96 VAL CB 1 1
16 33410 1 1 96 VAL CG1 C 11.635 -4.279 2.630 1.00 . A A . 96 VAL CG1 1 1
16 33411 1 1 96 VAL CG2 C 13.882 -5.059 3.321 1.00 . A A . 96 VAL CG2 1 1
16 33412 1 1 96 VAL H H 13.320 -5.951 5.939 1.00 . A A . 96 VAL H 1 1
16 33413 1 1 96 VAL HA H 12.778 -3.420 5.085 1.00 . A A . 96 VAL HA 1 1
16 33414 1 1 96 VAL HB H 12.048 -6.030 3.756 1.00 . A A . 96 VAL HB 1 1
16 33415 1 1 96 VAL HG11 H 10.573 -4.502 2.723 1.00 . A A . 96 VAL HG11 1 1
16 33416 1 1 96 VAL HG12 H 11.987 -4.595 1.658 1.00 . A A . 96 VAL HG12 1 1
16 33417 1 1 96 VAL HG13 H 11.792 -3.217 2.737 1.00 . A A . 96 VAL HG13 1 1
16 33418 1 1 96 VAL HG21 H 14.421 -5.682 4.020 1.00 . A A . 96 VAL HG21 1 1
16 33419 1 1 96 VAL HG22 H 14.287 -4.059 3.342 1.00 . A A . 96 VAL HG22 1 1
16 33420 1 1 96 VAL HG23 H 13.979 -5.465 2.325 1.00 . A A . 96 VAL HG23 1 1
16 33421 1 1 96 VAL N N 12.755 -5.179 6.159 1.00 . A A . 96 VAL N 1 1
16 33422 1 1 96 VAL O O 10.371 -2.891 5.340 1.00 . A A . 96 VAL O 1 1
16 33423 1 1 97 MET C C 8.314 -3.917 6.851 1.00 . A A . 97 MET C 1 1
16 33424 1 1 97 MET CA C 8.536 -4.934 5.754 1.00 . A A . 97 MET CA 1 1
16 33425 1 1 97 MET CB C 7.907 -6.248 6.178 1.00 . A A . 97 MET CB 1 1
16 33426 1 1 97 MET CE C 4.875 -6.922 6.094 1.00 . A A . 97 MET CE 1 1
16 33427 1 1 97 MET CG C 7.431 -7.076 5.016 1.00 . A A . 97 MET CG 1 1
16 33428 1 1 97 MET H H 10.296 -6.011 5.315 1.00 . A A . 97 MET H 1 1
16 33429 1 1 97 MET HA H 8.043 -4.588 4.858 1.00 . A A . 97 MET HA 1 1
16 33430 1 1 97 MET HB2 H 8.636 -6.823 6.731 1.00 . A A . 97 MET HB2 1 1
16 33431 1 1 97 MET HB3 H 7.064 -6.039 6.817 1.00 . A A . 97 MET HB3 1 1
16 33432 1 1 97 MET HE1 H 4.735 -6.135 5.364 1.00 . A A . 97 MET HE1 1 1
16 33433 1 1 97 MET HE2 H 5.253 -6.499 7.012 1.00 . A A . 97 MET HE2 1 1
16 33434 1 1 97 MET HE3 H 3.928 -7.404 6.287 1.00 . A A . 97 MET HE3 1 1
16 33435 1 1 97 MET HG2 H 7.137 -6.415 4.219 1.00 . A A . 97 MET HG2 1 1
16 33436 1 1 97 MET HG3 H 8.245 -7.700 4.680 1.00 . A A . 97 MET HG3 1 1
16 33437 1 1 97 MET N N 9.945 -5.103 5.444 1.00 . A A . 97 MET N 1 1
16 33438 1 1 97 MET O O 7.734 -2.880 6.606 1.00 . A A . 97 MET O 1 1
16 33439 1 1 97 MET SD S 6.040 -8.132 5.462 1.00 . A A . 97 MET SD 1 1
16 33440 1 1 98 ASP C C 9.021 -1.931 8.988 1.00 . A A . 98 ASP C 1 1
16 33441 1 1 98 ASP CA C 8.567 -3.376 9.220 1.00 . A A . 98 ASP CA 1 1
16 33442 1 1 98 ASP CB C 9.305 -3.974 10.417 1.00 . A A . 98 ASP CB 1 1
16 33443 1 1 98 ASP CG C 9.082 -3.192 11.691 1.00 . A A . 98 ASP CG 1 1
16 33444 1 1 98 ASP H H 9.335 -5.035 8.146 1.00 . A A . 98 ASP H 1 1
16 33445 1 1 98 ASP HA H 7.499 -3.374 9.426 1.00 . A A . 98 ASP HA 1 1
16 33446 1 1 98 ASP HB2 H 8.969 -4.988 10.575 1.00 . A A . 98 ASP HB2 1 1
16 33447 1 1 98 ASP HB3 H 10.364 -3.983 10.206 1.00 . A A . 98 ASP HB3 1 1
16 33448 1 1 98 ASP N N 8.798 -4.219 8.045 1.00 . A A . 98 ASP N 1 1
16 33449 1 1 98 ASP O O 8.333 -0.986 9.380 1.00 . A A . 98 ASP O 1 1
16 33450 1 1 98 ASP OD1 O 7.949 -3.208 12.216 1.00 . A A . 98 ASP OD1 1 1
16 33451 1 1 98 ASP OD2 O 10.044 -2.564 12.176 1.00 . A A . 98 ASP OD2 1 1
16 33452 1 1 99 ASN C C 9.879 0.298 7.045 1.00 . A A . 99 ASN C 1 1
16 33453 1 1 99 ASN CA C 10.722 -0.442 8.080 1.00 . A A . 99 ASN CA 1 1
16 33454 1 1 99 ASN CB C 12.170 -0.576 7.597 1.00 . A A . 99 ASN CB 1 1
16 33455 1 1 99 ASN CG C 13.030 0.624 7.942 1.00 . A A . 99 ASN CG 1 1
16 33456 1 1 99 ASN H H 10.649 -2.560 8.015 1.00 . A A . 99 ASN H 1 1
16 33457 1 1 99 ASN HA H 10.700 0.120 9.007 1.00 . A A . 99 ASN HA 1 1
16 33458 1 1 99 ASN HB2 H 12.613 -1.451 8.049 1.00 . A A . 99 ASN HB2 1 1
16 33459 1 1 99 ASN HB3 H 12.172 -0.695 6.523 1.00 . A A . 99 ASN HB3 1 1
16 33460 1 1 99 ASN HD21 H 14.622 -0.556 8.107 1.00 . A A . 99 ASN HD21 1 1
16 33461 1 1 99 ASN HD22 H 14.895 1.118 8.424 1.00 . A A . 99 ASN HD22 1 1
16 33462 1 1 99 ASN N N 10.162 -1.767 8.335 1.00 . A A . 99 ASN N 1 1
16 33463 1 1 99 ASN ND2 N 14.312 0.373 8.177 1.00 . A A . 99 ASN ND2 1 1
16 33464 1 1 99 ASN O O 9.429 1.413 7.293 1.00 . A A . 99 ASN O 1 1
16 33465 1 1 99 ASN OD1 O 12.556 1.761 7.996 1.00 . A A . 99 ASN OD1 1 1
16 33466 1 1 100 ILE C C 7.386 0.463 5.456 1.00 . A A . 100 ILE C 1 1
16 33467 1 1 100 ILE CA C 8.769 0.195 4.859 1.00 . A A . 100 ILE CA 1 1
16 33468 1 1 100 ILE CB C 8.657 -0.799 3.679 1.00 . A A . 100 ILE CB 1 1
16 33469 1 1 100 ILE CD1 C 10.712 0.230 2.524 1.00 . A A . 100 ILE CD1 1 1
16 33470 1 1 100 ILE CG1 C 10.032 -1.029 3.027 1.00 . A A . 100 ILE CG1 1 1
16 33471 1 1 100 ILE CG2 C 7.654 -0.314 2.653 1.00 . A A . 100 ILE CG2 1 1
16 33472 1 1 100 ILE H H 10.094 -1.207 5.742 1.00 . A A . 100 ILE H 1 1
16 33473 1 1 100 ILE HA H 9.175 1.129 4.481 1.00 . A A . 100 ILE HA 1 1
16 33474 1 1 100 ILE HB H 8.299 -1.739 4.071 1.00 . A A . 100 ILE HB 1 1
16 33475 1 1 100 ILE HD11 H 10.065 0.736 1.823 1.00 . A A . 100 ILE HD11 1 1
16 33476 1 1 100 ILE HD12 H 11.641 -0.035 2.028 1.00 . A A . 100 ILE HD12 1 1
16 33477 1 1 100 ILE HD13 H 10.925 0.883 3.356 1.00 . A A . 100 ILE HD13 1 1
16 33478 1 1 100 ILE HG12 H 10.689 -1.487 3.751 1.00 . A A . 100 ILE HG12 1 1
16 33479 1 1 100 ILE HG13 H 9.912 -1.699 2.188 1.00 . A A . 100 ILE HG13 1 1
16 33480 1 1 100 ILE HG21 H 6.675 -0.269 3.103 1.00 . A A . 100 ILE HG21 1 1
16 33481 1 1 100 ILE HG22 H 7.635 -0.995 1.816 1.00 . A A . 100 ILE HG22 1 1
16 33482 1 1 100 ILE HG23 H 7.938 0.672 2.313 1.00 . A A . 100 ILE HG23 1 1
16 33483 1 1 100 ILE N N 9.657 -0.337 5.896 1.00 . A A . 100 ILE N 1 1
16 33484 1 1 100 ILE O O 6.843 1.551 5.316 1.00 . A A . 100 ILE O 1 1
16 33485 1 1 101 LYS C C 5.490 0.921 7.594 1.00 . A A . 101 LYS C 1 1
16 33486 1 1 101 LYS CA C 5.593 -0.413 6.883 1.00 . A A . 101 LYS CA 1 1
16 33487 1 1 101 LYS CB C 5.511 -1.530 7.929 1.00 . A A . 101 LYS CB 1 1
16 33488 1 1 101 LYS CD C 4.992 -3.925 8.403 1.00 . A A . 101 LYS CD 1 1
16 33489 1 1 101 LYS CE C 4.804 -3.528 9.853 1.00 . A A . 101 LYS CE 1 1
16 33490 1 1 101 LYS CG C 4.788 -2.761 7.460 1.00 . A A . 101 LYS CG 1 1
16 33491 1 1 101 LYS H H 7.340 -1.386 6.195 1.00 . A A . 101 LYS H 1 1
16 33492 1 1 101 LYS HA H 4.782 -0.514 6.179 1.00 . A A . 101 LYS HA 1 1
16 33493 1 1 101 LYS HB2 H 6.514 -1.819 8.201 1.00 . A A . 101 LYS HB2 1 1
16 33494 1 1 101 LYS HB3 H 5.010 -1.162 8.807 1.00 . A A . 101 LYS HB3 1 1
16 33495 1 1 101 LYS HD2 H 4.278 -4.686 8.162 1.00 . A A . 101 LYS HD2 1 1
16 33496 1 1 101 LYS HD3 H 5.981 -4.306 8.267 1.00 . A A . 101 LYS HD3 1 1
16 33497 1 1 101 LYS HE2 H 5.549 -2.793 10.113 1.00 . A A . 101 LYS HE2 1 1
16 33498 1 1 101 LYS HE3 H 3.828 -3.101 9.963 1.00 . A A . 101 LYS HE3 1 1
16 33499 1 1 101 LYS HG2 H 3.745 -2.543 7.410 1.00 . A A . 101 LYS HG2 1 1
16 33500 1 1 101 LYS HG3 H 5.154 -3.033 6.483 1.00 . A A . 101 LYS HG3 1 1
16 33501 1 1 101 LYS HZ1 H 5.849 -5.158 10.628 1.00 . A A . 101 LYS HZ1 1 1
16 33502 1 1 101 LYS HZ2 H 4.176 -5.380 10.582 1.00 . A A . 101 LYS HZ2 1 1
16 33503 1 1 101 LYS HZ3 H 4.862 -4.376 11.757 1.00 . A A . 101 LYS HZ3 1 1
16 33504 1 1 101 LYS N N 6.857 -0.530 6.157 1.00 . A A . 101 LYS N 1 1
16 33505 1 1 101 LYS NZ N 4.932 -4.690 10.769 1.00 . A A . 101 LYS NZ 1 1
16 33506 1 1 101 LYS O O 4.635 1.750 7.281 1.00 . A A . 101 LYS O 1 1
16 33507 1 1 102 MET C C 6.720 3.554 8.491 1.00 . A A . 102 MET C 1 1
16 33508 1 1 102 MET CA C 6.433 2.317 9.337 1.00 . A A . 102 MET CA 1 1
16 33509 1 1 102 MET CB C 7.501 2.155 10.413 1.00 . A A . 102 MET CB 1 1
16 33510 1 1 102 MET CE C 9.089 0.456 12.519 1.00 . A A . 102 MET CE 1 1
16 33511 1 1 102 MET CG C 6.942 2.058 11.820 1.00 . A A . 102 MET CG 1 1
16 33512 1 1 102 MET H H 7.035 0.396 8.715 1.00 . A A . 102 MET H 1 1
16 33513 1 1 102 MET HA H 5.469 2.435 9.807 1.00 . A A . 102 MET HA 1 1
16 33514 1 1 102 MET HB2 H 8.046 1.249 10.208 1.00 . A A . 102 MET HB2 1 1
16 33515 1 1 102 MET HB3 H 8.183 2.988 10.367 1.00 . A A . 102 MET HB3 1 1
16 33516 1 1 102 MET HE1 H 9.478 0.616 11.523 1.00 . A A . 102 MET HE1 1 1
16 33517 1 1 102 MET HE2 H 8.400 -0.376 12.507 1.00 . A A . 102 MET HE2 1 1
16 33518 1 1 102 MET HE3 H 9.905 0.238 13.192 1.00 . A A . 102 MET HE3 1 1
16 33519 1 1 102 MET HG2 H 6.352 2.939 12.017 1.00 . A A . 102 MET HG2 1 1
16 33520 1 1 102 MET HG3 H 6.312 1.183 11.883 1.00 . A A . 102 MET HG3 1 1
16 33521 1 1 102 MET N N 6.385 1.110 8.537 1.00 . A A . 102 MET N 1 1
16 33522 1 1 102 MET O O 6.043 4.570 8.633 1.00 . A A . 102 MET O 1 1
16 33523 1 1 102 MET SD S 8.237 1.932 13.071 1.00 . A A . 102 MET SD 1 1
16 33524 1 1 103 THR C C 6.902 5.159 6.020 1.00 . A A . 103 THR C 1 1
16 33525 1 1 103 THR CA C 8.105 4.572 6.754 1.00 . A A . 103 THR CA 1 1
16 33526 1 1 103 THR CB C 9.155 4.137 5.711 1.00 . A A . 103 THR CB 1 1
16 33527 1 1 103 THR CG2 C 9.493 5.286 4.781 1.00 . A A . 103 THR CG2 1 1
16 33528 1 1 103 THR H H 8.210 2.612 7.541 1.00 . A A . 103 THR H 1 1
16 33529 1 1 103 THR HA H 8.544 5.335 7.375 1.00 . A A . 103 THR HA 1 1
16 33530 1 1 103 THR HB H 8.745 3.328 5.122 1.00 . A A . 103 THR HB 1 1
16 33531 1 1 103 THR HG1 H 10.128 2.950 6.957 1.00 . A A . 103 THR HG1 1 1
16 33532 1 1 103 THR HG21 H 10.164 4.941 4.011 1.00 . A A . 103 THR HG21 1 1
16 33533 1 1 103 THR HG22 H 9.965 6.076 5.345 1.00 . A A . 103 THR HG22 1 1
16 33534 1 1 103 THR HG23 H 8.586 5.659 4.329 1.00 . A A . 103 THR HG23 1 1
16 33535 1 1 103 THR N N 7.717 3.458 7.613 1.00 . A A . 103 THR N 1 1
16 33536 1 1 103 THR O O 6.678 6.370 6.031 1.00 . A A . 103 THR O 1 1
16 33537 1 1 103 THR OG1 O 10.349 3.685 6.366 1.00 . A A . 103 THR OG1 1 1
16 33538 1 1 104 LEU C C 3.857 5.140 5.460 1.00 . A A . 104 LEU C 1 1
16 33539 1 1 104 LEU CA C 5.006 4.677 4.580 1.00 . A A . 104 LEU CA 1 1
16 33540 1 1 104 LEU CB C 4.556 3.482 3.737 1.00 . A A . 104 LEU CB 1 1
16 33541 1 1 104 LEU CD1 C 6.904 3.070 2.929 1.00 . A A . 104 LEU CD1 1 1
16 33542 1 1 104 LEU CD2 C 5.039 1.718 2.047 1.00 . A A . 104 LEU CD2 1 1
16 33543 1 1 104 LEU CG C 5.444 3.090 2.546 1.00 . A A . 104 LEU CG 1 1
16 33544 1 1 104 LEU H H 6.296 3.316 5.545 1.00 . A A . 104 LEU H 1 1
16 33545 1 1 104 LEU HA H 5.321 5.485 3.928 1.00 . A A . 104 LEU HA 1 1
16 33546 1 1 104 LEU HB2 H 4.492 2.624 4.393 1.00 . A A . 104 LEU HB2 1 1
16 33547 1 1 104 LEU HB3 H 3.565 3.689 3.363 1.00 . A A . 104 LEU HB3 1 1
16 33548 1 1 104 LEU HD11 H 7.061 2.340 3.709 1.00 . A A . 104 LEU HD11 1 1
16 33549 1 1 104 LEU HD12 H 7.196 4.045 3.288 1.00 . A A . 104 LEU HD12 1 1
16 33550 1 1 104 LEU HD13 H 7.497 2.808 2.069 1.00 . A A . 104 LEU HD13 1 1
16 33551 1 1 104 LEU HD21 H 5.161 1.001 2.847 1.00 . A A . 104 LEU HD21 1 1
16 33552 1 1 104 LEU HD22 H 5.669 1.439 1.216 1.00 . A A . 104 LEU HD22 1 1
16 33553 1 1 104 LEU HD23 H 4.006 1.737 1.731 1.00 . A A . 104 LEU HD23 1 1
16 33554 1 1 104 LEU HG H 5.320 3.795 1.738 1.00 . A A . 104 LEU HG 1 1
16 33555 1 1 104 LEU N N 6.124 4.280 5.414 1.00 . A A . 104 LEU N 1 1
16 33556 1 1 104 LEU O O 3.301 6.221 5.270 1.00 . A A . 104 LEU O 1 1
16 33557 1 1 105 GLN C C 2.572 5.907 8.042 1.00 . A A . 105 GLN C 1 1
16 33558 1 1 105 GLN CA C 2.444 4.543 7.367 1.00 . A A . 105 GLN CA 1 1
16 33559 1 1 105 GLN CB C 2.444 3.444 8.417 1.00 . A A . 105 GLN CB 1 1
16 33560 1 1 105 GLN CD C 0.498 4.075 9.886 1.00 . A A . 105 GLN CD 1 1
16 33561 1 1 105 GLN CG C 1.065 3.079 8.893 1.00 . A A . 105 GLN CG 1 1
16 33562 1 1 105 GLN H H 4.045 3.465 6.535 1.00 . A A . 105 GLN H 1 1
16 33563 1 1 105 GLN HA H 1.512 4.502 6.823 1.00 . A A . 105 GLN HA 1 1
16 33564 1 1 105 GLN HB2 H 2.927 2.562 8.021 1.00 . A A . 105 GLN HB2 1 1
16 33565 1 1 105 GLN HB3 H 2.997 3.783 9.256 1.00 . A A . 105 GLN HB3 1 1
16 33566 1 1 105 GLN HE21 H -1.342 3.723 9.230 1.00 . A A . 105 GLN HE21 1 1
16 33567 1 1 105 GLN HE22 H -1.204 4.893 10.497 1.00 . A A . 105 GLN HE22 1 1
16 33568 1 1 105 GLN HG2 H 0.419 3.038 8.041 1.00 . A A . 105 GLN HG2 1 1
16 33569 1 1 105 GLN HG3 H 1.114 2.114 9.352 1.00 . A A . 105 GLN HG3 1 1
16 33570 1 1 105 GLN N N 3.533 4.300 6.439 1.00 . A A . 105 GLN N 1 1
16 33571 1 1 105 GLN NE2 N -0.813 4.245 9.870 1.00 . A A . 105 GLN NE2 1 1
16 33572 1 1 105 GLN O O 1.604 6.659 8.115 1.00 . A A . 105 GLN O 1 1
16 33573 1 1 105 GLN OE1 O 1.237 4.688 10.659 1.00 . A A . 105 GLN OE1 1 1
16 33574 1 1 106 GLN C C 3.758 8.669 8.311 1.00 . A A . 106 GLN C 1 1
16 33575 1 1 106 GLN CA C 4.011 7.477 9.219 1.00 . A A . 106 GLN CA 1 1
16 33576 1 1 106 GLN CB C 5.435 7.510 9.754 1.00 . A A . 106 GLN CB 1 1
16 33577 1 1 106 GLN CD C 4.786 7.210 12.169 1.00 . A A . 106 GLN CD 1 1
16 33578 1 1 106 GLN CG C 5.626 6.693 11.020 1.00 . A A . 106 GLN CG 1 1
16 33579 1 1 106 GLN H H 4.512 5.589 8.421 1.00 . A A . 106 GLN H 1 1
16 33580 1 1 106 GLN HA H 3.330 7.530 10.053 1.00 . A A . 106 GLN HA 1 1
16 33581 1 1 106 GLN HB2 H 6.095 7.119 8.998 1.00 . A A . 106 GLN HB2 1 1
16 33582 1 1 106 GLN HB3 H 5.705 8.529 9.963 1.00 . A A . 106 GLN HB3 1 1
16 33583 1 1 106 GLN HE21 H 3.294 5.992 11.679 1.00 . A A . 106 GLN HE21 1 1
16 33584 1 1 106 GLN HE22 H 3.017 7.017 13.043 1.00 . A A . 106 GLN HE22 1 1
16 33585 1 1 106 GLN HG2 H 5.347 5.669 10.821 1.00 . A A . 106 GLN HG2 1 1
16 33586 1 1 106 GLN HG3 H 6.665 6.734 11.306 1.00 . A A . 106 GLN HG3 1 1
16 33587 1 1 106 GLN N N 3.768 6.222 8.529 1.00 . A A . 106 GLN N 1 1
16 33588 1 1 106 GLN NE2 N 3.580 6.683 12.313 1.00 . A A . 106 GLN NE2 1 1
16 33589 1 1 106 GLN O O 3.091 9.620 8.707 1.00 . A A . 106 GLN O 1 1
16 33590 1 1 106 GLN OE1 O 5.222 8.077 12.927 1.00 . A A . 106 GLN OE1 1 1
16 33591 1 1 107 ILE C C 2.560 9.807 5.817 1.00 . A A . 107 ILE C 1 1
16 33592 1 1 107 ILE CA C 4.055 9.678 6.125 1.00 . A A . 107 ILE CA 1 1
16 33593 1 1 107 ILE CB C 4.853 9.443 4.823 1.00 . A A . 107 ILE CB 1 1
16 33594 1 1 107 ILE CD1 C 7.225 9.121 3.895 1.00 . A A . 107 ILE CD1 1 1
16 33595 1 1 107 ILE CG1 C 6.361 9.399 5.114 1.00 . A A . 107 ILE CG1 1 1
16 33596 1 1 107 ILE CG2 C 4.547 10.534 3.817 1.00 . A A . 107 ILE CG2 1 1
16 33597 1 1 107 ILE H H 4.813 7.831 6.832 1.00 . A A . 107 ILE H 1 1
16 33598 1 1 107 ILE HA H 4.392 10.605 6.571 1.00 . A A . 107 ILE HA 1 1
16 33599 1 1 107 ILE HB H 4.545 8.497 4.400 1.00 . A A . 107 ILE HB 1 1
16 33600 1 1 107 ILE HD11 H 8.270 9.163 4.173 1.00 . A A . 107 ILE HD11 1 1
16 33601 1 1 107 ILE HD12 H 7.026 9.861 3.135 1.00 . A A . 107 ILE HD12 1 1
16 33602 1 1 107 ILE HD13 H 6.998 8.138 3.507 1.00 . A A . 107 ILE HD13 1 1
16 33603 1 1 107 ILE HG12 H 6.667 10.348 5.525 1.00 . A A . 107 ILE HG12 1 1
16 33604 1 1 107 ILE HG13 H 6.553 8.625 5.836 1.00 . A A . 107 ILE HG13 1 1
16 33605 1 1 107 ILE HG21 H 5.041 10.308 2.889 1.00 . A A . 107 ILE HG21 1 1
16 33606 1 1 107 ILE HG22 H 4.904 11.483 4.193 1.00 . A A . 107 ILE HG22 1 1
16 33607 1 1 107 ILE HG23 H 3.481 10.587 3.655 1.00 . A A . 107 ILE HG23 1 1
16 33608 1 1 107 ILE N N 4.276 8.610 7.090 1.00 . A A . 107 ILE N 1 1
16 33609 1 1 107 ILE O O 2.028 10.915 5.737 1.00 . A A . 107 ILE O 1 1
16 33610 1 1 108 ILE C C -0.242 9.313 6.699 1.00 . A A . 108 ILE C 1 1
16 33611 1 1 108 ILE CA C 0.435 8.642 5.515 1.00 . A A . 108 ILE CA 1 1
16 33612 1 1 108 ILE CB C -0.093 7.196 5.398 1.00 . A A . 108 ILE CB 1 1
16 33613 1 1 108 ILE CD1 C 0.073 5.094 4.003 1.00 . A A . 108 ILE CD1 1 1
16 33614 1 1 108 ILE CG1 C 0.412 6.555 4.115 1.00 . A A . 108 ILE CG1 1 1
16 33615 1 1 108 ILE CG2 C -1.615 7.159 5.448 1.00 . A A . 108 ILE CG2 1 1
16 33616 1 1 108 ILE H H 2.384 7.819 5.672 1.00 . A A . 108 ILE H 1 1
16 33617 1 1 108 ILE HA H 0.183 9.179 4.611 1.00 . A A . 108 ILE HA 1 1
16 33618 1 1 108 ILE HB H 0.282 6.635 6.240 1.00 . A A . 108 ILE HB 1 1
16 33619 1 1 108 ILE HD11 H 0.445 4.706 3.066 1.00 . A A . 108 ILE HD11 1 1
16 33620 1 1 108 ILE HD12 H -1.000 4.968 4.045 1.00 . A A . 108 ILE HD12 1 1
16 33621 1 1 108 ILE HD13 H 0.531 4.560 4.820 1.00 . A A . 108 ILE HD13 1 1
16 33622 1 1 108 ILE HG12 H -0.023 7.064 3.267 1.00 . A A . 108 ILE HG12 1 1
16 33623 1 1 108 ILE HG13 H 1.487 6.649 4.075 1.00 . A A . 108 ILE HG13 1 1
16 33624 1 1 108 ILE HG21 H -1.958 7.611 6.367 1.00 . A A . 108 ILE HG21 1 1
16 33625 1 1 108 ILE HG22 H -1.947 6.132 5.409 1.00 . A A . 108 ILE HG22 1 1
16 33626 1 1 108 ILE HG23 H -2.019 7.701 4.605 1.00 . A A . 108 ILE HG23 1 1
16 33627 1 1 108 ILE N N 1.889 8.669 5.676 1.00 . A A . 108 ILE N 1 1
16 33628 1 1 108 ILE O O -1.072 10.198 6.526 1.00 . A A . 108 ILE O 1 1
16 33629 1 1 109 SER C C -0.197 10.946 9.201 1.00 . A A . 109 SER C 1 1
16 33630 1 1 109 SER CA C -0.415 9.432 9.130 1.00 . A A . 109 SER CA 1 1
16 33631 1 1 109 SER CB C 0.235 8.731 10.331 1.00 . A A . 109 SER CB 1 1
16 33632 1 1 109 SER H H 0.809 8.174 7.956 1.00 . A A . 109 SER H 1 1
16 33633 1 1 109 SER HA H -1.483 9.229 9.136 1.00 . A A . 109 SER HA 1 1
16 33634 1 1 109 SER HB2 H -0.013 7.680 10.304 1.00 . A A . 109 SER HB2 1 1
16 33635 1 1 109 SER HB3 H 1.309 8.844 10.274 1.00 . A A . 109 SER HB3 1 1
16 33636 1 1 109 SER HG H -1.179 9.360 11.542 1.00 . A A . 109 SER HG 1 1
16 33637 1 1 109 SER N N 0.135 8.890 7.897 1.00 . A A . 109 SER N 1 1
16 33638 1 1 109 SER O O -1.029 11.674 9.738 1.00 . A A . 109 SER O 1 1
16 33639 1 1 109 SER OG O -0.218 9.268 11.563 1.00 . A A . 109 SER OG 1 1
16 33640 1 1 110 ARG C C 0.235 13.604 7.710 1.00 . A A . 110 ARG C 1 1
16 33641 1 1 110 ARG CA C 1.213 12.840 8.601 1.00 . A A . 110 ARG CA 1 1
16 33642 1 1 110 ARG CB C 2.650 13.066 8.139 1.00 . A A . 110 ARG CB 1 1
16 33643 1 1 110 ARG CD C 5.061 12.591 8.502 1.00 . A A . 110 ARG CD 1 1
16 33644 1 1 110 ARG CG C 3.684 12.583 9.126 1.00 . A A . 110 ARG CG 1 1
16 33645 1 1 110 ARG CZ C 7.358 11.883 9.061 1.00 . A A . 110 ARG CZ 1 1
16 33646 1 1 110 ARG H H 1.541 10.779 8.226 1.00 . A A . 110 ARG H 1 1
16 33647 1 1 110 ARG HA H 1.117 13.210 9.607 1.00 . A A . 110 ARG HA 1 1
16 33648 1 1 110 ARG HB2 H 2.808 12.551 7.213 1.00 . A A . 110 ARG HB2 1 1
16 33649 1 1 110 ARG HB3 H 2.806 14.115 7.986 1.00 . A A . 110 ARG HB3 1 1
16 33650 1 1 110 ARG HD2 H 5.027 12.005 7.601 1.00 . A A . 110 ARG HD2 1 1
16 33651 1 1 110 ARG HD3 H 5.318 13.607 8.256 1.00 . A A . 110 ARG HD3 1 1
16 33652 1 1 110 ARG HE H 5.783 11.753 10.288 1.00 . A A . 110 ARG HE 1 1
16 33653 1 1 110 ARG HG2 H 3.681 13.242 9.978 1.00 . A A . 110 ARG HG2 1 1
16 33654 1 1 110 ARG HG3 H 3.439 11.577 9.435 1.00 . A A . 110 ARG HG3 1 1
16 33655 1 1 110 ARG HH11 H 7.155 12.675 7.203 1.00 . A A . 110 ARG HH11 1 1
16 33656 1 1 110 ARG HH12 H 8.758 12.158 7.617 1.00 . A A . 110 ARG HH12 1 1
16 33657 1 1 110 ARG HH21 H 7.878 11.054 10.838 1.00 . A A . 110 ARG HH21 1 1
16 33658 1 1 110 ARG HH22 H 9.169 11.218 9.688 1.00 . A A . 110 ARG HH22 1 1
16 33659 1 1 110 ARG N N 0.907 11.413 8.629 1.00 . A A . 110 ARG N 1 1
16 33660 1 1 110 ARG NE N 6.077 12.037 9.393 1.00 . A A . 110 ARG NE 1 1
16 33661 1 1 110 ARG NH1 N 7.792 12.266 7.865 1.00 . A A . 110 ARG NH1 1 1
16 33662 1 1 110 ARG NH2 N 8.204 11.343 9.931 1.00 . A A . 110 ARG NH2 1 1
16 33663 1 1 110 ARG O O -0.044 14.776 7.951 1.00 . A A . 110 ARG O 1 1
16 33664 1 1 111 TYR C C -2.696 13.183 6.344 1.00 . A A . 111 TYR C 1 1
16 33665 1 1 111 TYR CA C -1.313 13.542 5.827 1.00 . A A . 111 TYR CA 1 1
16 33666 1 1 111 TYR CB C -1.178 13.037 4.387 1.00 . A A . 111 TYR CB 1 1
16 33667 1 1 111 TYR CD1 C 0.711 14.570 3.716 1.00 . A A . 111 TYR CD1 1 1
16 33668 1 1 111 TYR CD2 C 0.874 12.259 3.169 1.00 . A A . 111 TYR CD2 1 1
16 33669 1 1 111 TYR CE1 C 1.937 14.801 3.122 1.00 . A A . 111 TYR CE1 1 1
16 33670 1 1 111 TYR CE2 C 2.095 12.479 2.574 1.00 . A A . 111 TYR CE2 1 1
16 33671 1 1 111 TYR CG C 0.163 13.296 3.749 1.00 . A A . 111 TYR CG 1 1
16 33672 1 1 111 TYR CZ C 2.625 13.753 2.552 1.00 . A A . 111 TYR CZ 1 1
16 33673 1 1 111 TYR H H 0.003 12.018 6.509 1.00 . A A . 111 TYR H 1 1
16 33674 1 1 111 TYR HA H -1.192 14.616 5.850 1.00 . A A . 111 TYR HA 1 1
16 33675 1 1 111 TYR HB2 H -1.340 11.970 4.377 1.00 . A A . 111 TYR HB2 1 1
16 33676 1 1 111 TYR HB3 H -1.928 13.508 3.775 1.00 . A A . 111 TYR HB3 1 1
16 33677 1 1 111 TYR HD1 H 0.169 15.388 4.164 1.00 . A A . 111 TYR HD1 1 1
16 33678 1 1 111 TYR HD2 H 0.460 11.262 3.187 1.00 . A A . 111 TYR HD2 1 1
16 33679 1 1 111 TYR HE1 H 2.349 15.799 3.107 1.00 . A A . 111 TYR HE1 1 1
16 33680 1 1 111 TYR HE2 H 2.627 11.652 2.131 1.00 . A A . 111 TYR HE2 1 1
16 33681 1 1 111 TYR HH H 4.391 14.514 2.549 1.00 . A A . 111 TYR HH 1 1
16 33682 1 1 111 TYR N N -0.294 12.938 6.688 1.00 . A A . 111 TYR N 1 1
16 33683 1 1 111 TYR O O -3.696 13.819 6.010 1.00 . A A . 111 TYR O 1 1
16 33684 1 1 111 TYR OH O 3.844 13.979 1.958 1.00 . A A . 111 TYR OH 1 1
16 33685 1 1 112 LYS C C -4.394 12.571 8.884 1.00 . A A . 112 LYS C 1 1
16 33686 1 1 112 LYS CA C -3.941 11.649 7.768 1.00 . A A . 112 LYS CA 1 1
16 33687 1 1 112 LYS CB C -3.667 10.260 8.307 1.00 . A A . 112 LYS CB 1 1
16 33688 1 1 112 LYS CD C -4.546 8.144 9.114 1.00 . A A . 112 LYS CD 1 1
16 33689 1 1 112 LYS CE C -5.343 7.008 8.569 1.00 . A A . 112 LYS CE 1 1
16 33690 1 1 112 LYS CG C -4.867 9.394 8.377 1.00 . A A . 112 LYS CG 1 1
16 33691 1 1 112 LYS H H -1.875 11.717 7.399 1.00 . A A . 112 LYS H 1 1
16 33692 1 1 112 LYS HA H -4.705 11.587 7.012 1.00 . A A . 112 LYS HA 1 1
16 33693 1 1 112 LYS HB2 H -2.959 9.779 7.670 1.00 . A A . 112 LYS HB2 1 1
16 33694 1 1 112 LYS HB3 H -3.256 10.328 9.294 1.00 . A A . 112 LYS HB3 1 1
16 33695 1 1 112 LYS HD2 H -3.493 7.927 9.014 1.00 . A A . 112 LYS HD2 1 1
16 33696 1 1 112 LYS HD3 H -4.795 8.295 10.139 1.00 . A A . 112 LYS HD3 1 1
16 33697 1 1 112 LYS HE2 H -5.122 6.956 7.525 1.00 . A A . 112 LYS HE2 1 1
16 33698 1 1 112 LYS HE3 H -5.030 6.105 9.056 1.00 . A A . 112 LYS HE3 1 1
16 33699 1 1 112 LYS HG2 H -5.629 9.907 8.905 1.00 . A A . 112 LYS HG2 1 1
16 33700 1 1 112 LYS HG3 H -5.199 9.148 7.379 1.00 . A A . 112 LYS HG3 1 1
16 33701 1 1 112 LYS HZ1 H -7.141 8.012 8.212 1.00 . A A . 112 LYS HZ1 1 1
16 33702 1 1 112 LYS HZ2 H -7.028 7.335 9.757 1.00 . A A . 112 LYS HZ2 1 1
16 33703 1 1 112 LYS HZ3 H -7.315 6.344 8.421 1.00 . A A . 112 LYS HZ3 1 1
16 33704 1 1 112 LYS N N -2.723 12.161 7.179 1.00 . A A . 112 LYS N 1 1
16 33705 1 1 112 LYS NZ N -6.807 7.188 8.753 1.00 . A A . 112 LYS NZ 1 1
16 33706 1 1 112 LYS O O -5.543 13.009 8.930 1.00 . A A . 112 LYS O 1 1
16 33707 1 1 113 ASP C C -3.517 15.233 10.293 1.00 . A A . 113 ASP C 1 1
16 33708 1 1 113 ASP CA C -3.666 13.826 10.835 1.00 . A A . 113 ASP CA 1 1
16 33709 1 1 113 ASP CB C -2.638 13.592 11.937 1.00 . A A . 113 ASP CB 1 1
16 33710 1 1 113 ASP CG C -3.157 12.707 13.051 1.00 . A A . 113 ASP CG 1 1
16 33711 1 1 113 ASP H H -2.590 12.408 9.722 1.00 . A A . 113 ASP H 1 1
16 33712 1 1 113 ASP HA H -4.661 13.694 11.231 1.00 . A A . 113 ASP HA 1 1
16 33713 1 1 113 ASP HB2 H -1.772 13.122 11.508 1.00 . A A . 113 ASP HB2 1 1
16 33714 1 1 113 ASP HB3 H -2.343 14.532 12.347 1.00 . A A . 113 ASP HB3 1 1
16 33715 1 1 113 ASP N N -3.460 12.865 9.774 1.00 . A A . 113 ASP N 1 1
16 33716 1 1 113 ASP O O -4.044 16.196 10.854 1.00 . A A . 113 ASP O 1 1
16 33717 1 1 113 ASP OD1 O -3.155 11.468 12.885 1.00 . A A . 113 ASP OD1 1 1
16 33718 1 1 113 ASP OD2 O -3.569 13.243 14.102 1.00 . A A . 113 ASP OD2 1 1
16 33719 1 1 114 ALA C C -1.671 17.483 9.477 1.00 . A A . 114 ALA C 1 1
16 33720 1 1 114 ALA CA C -2.455 16.584 8.533 1.00 . A A . 114 ALA CA 1 1
16 33721 1 1 114 ALA CB C -3.713 17.274 8.026 1.00 . A A . 114 ALA CB 1 1
16 33722 1 1 114 ALA H H -2.437 14.494 8.788 1.00 . A A . 114 ALA H 1 1
16 33723 1 1 114 ALA HA H -1.831 16.359 7.679 1.00 . A A . 114 ALA HA 1 1
16 33724 1 1 114 ALA HB1 H -3.446 18.205 7.551 1.00 . A A . 114 ALA HB1 1 1
16 33725 1 1 114 ALA HB2 H -4.375 17.468 8.857 1.00 . A A . 114 ALA HB2 1 1
16 33726 1 1 114 ALA HB3 H -4.205 16.633 7.310 1.00 . A A . 114 ALA HB3 1 1
16 33727 1 1 114 ALA N N -2.779 15.321 9.184 1.00 . A A . 114 ALA N 1 1
16 33728 1 1 114 ALA O O -1.661 18.706 9.333 1.00 . A A . 114 ALA O 1 1
16 33729 1 1 115 ASP C C 1.222 17.659 10.989 1.00 . A A . 115 ASP C 1 1
16 33730 1 1 115 ASP CA C -0.228 17.572 11.431 1.00 . A A . 115 ASP CA 1 1
16 33731 1 1 115 ASP CB C -0.323 16.882 12.792 1.00 . A A . 115 ASP CB 1 1
16 33732 1 1 115 ASP CG C 0.464 17.610 13.863 1.00 . A A . 115 ASP CG 1 1
16 33733 1 1 115 ASP H H -1.050 15.876 10.480 1.00 . A A . 115 ASP H 1 1
16 33734 1 1 115 ASP HA H -0.629 18.571 11.512 1.00 . A A . 115 ASP HA 1 1
16 33735 1 1 115 ASP HB2 H -1.357 16.840 13.097 1.00 . A A . 115 ASP HB2 1 1
16 33736 1 1 115 ASP HB3 H 0.064 15.877 12.706 1.00 . A A . 115 ASP HB3 1 1
16 33737 1 1 115 ASP N N -1.012 16.855 10.439 1.00 . A A . 115 ASP N 1 1
16 33738 1 1 115 ASP O O 1.640 18.740 10.532 1.00 . A A . 115 ASP O 1 1
16 33739 1 1 115 ASP OXT O 1.931 16.632 11.070 1.00 . A A . 115 ASP OXT 1 1
16 33740 1 1 115 ASP OD1 O -0.082 18.562 14.457 1.00 . A A . 115 ASP OD1 1 1
16 33741 1 1 115 ASP OD2 O 1.625 17.231 14.121 1.00 . A A . 115 ASP OD2 1 1
16 33742 2 2 1 ASP C C -9.675 -15.493 -8.567 1.00 . B B . 22 ASP C 1 1
16 33743 2 2 1 ASP CA C -11.049 -15.626 -9.206 1.00 . B B . 22 ASP CA 1 1
16 33744 2 2 1 ASP CB C -11.144 -16.969 -9.931 1.00 . B B . 22 ASP CB 1 1
16 33745 2 2 1 ASP CG C -12.564 -17.327 -10.299 1.00 . B B . 22 ASP CG 1 1
16 33746 2 2 1 ASP H1 H -10.569 -14.449 -10.858 1.00 . B B . 22 ASP H1 1 1
16 33747 2 2 1 ASP H2 H -11.375 -13.614 -9.621 1.00 . B B . 22 ASP H2 1 1
16 33748 2 2 1 ASP H3 H -12.230 -14.675 -10.627 1.00 . B B . 22 ASP H3 1 1
16 33749 2 2 1 ASP HA H -11.796 -15.598 -8.427 1.00 . B B . 22 ASP HA 1 1
16 33750 2 2 1 ASP HB2 H -10.559 -16.925 -10.837 1.00 . B B . 22 ASP HB2 1 1
16 33751 2 2 1 ASP HB3 H -10.751 -17.744 -9.292 1.00 . B B . 22 ASP HB3 1 1
16 33752 2 2 1 ASP N N -11.322 -14.516 -10.144 1.00 . B B . 22 ASP N 1 1
16 33753 2 2 1 ASP O O -9.543 -15.583 -7.347 1.00 . B B . 22 ASP O 1 1
16 33754 2 2 1 ASP OD1 O -13.213 -16.537 -11.017 1.00 . B B . 22 ASP OD1 1 1
16 33755 2 2 1 ASP OD2 O -13.036 -18.403 -9.880 1.00 . B B . 22 ASP OD2 1 1
16 33756 2 2 2 THR C C -7.078 -13.964 -7.989 1.00 . B B . 23 THR C 1 1
16 33757 2 2 2 THR CA C -7.292 -15.181 -8.873 1.00 . B B . 23 THR CA 1 1
16 33758 2 2 2 THR CB C -6.261 -15.183 -10.013 1.00 . B B . 23 THR CB 1 1
16 33759 2 2 2 THR CG2 C -6.142 -16.571 -10.620 1.00 . B B . 23 THR CG2 1 1
16 33760 2 2 2 THR H H -8.817 -15.086 -10.337 1.00 . B B . 23 THR H 1 1
16 33761 2 2 2 THR HA H -7.129 -16.066 -8.278 1.00 . B B . 23 THR HA 1 1
16 33762 2 2 2 THR HB H -5.304 -14.904 -9.602 1.00 . B B . 23 THR HB 1 1
16 33763 2 2 2 THR HG1 H -5.904 -14.162 -11.661 1.00 . B B . 23 THR HG1 1 1
16 33764 2 2 2 THR HG21 H -7.099 -16.872 -11.018 1.00 . B B . 23 THR HG21 1 1
16 33765 2 2 2 THR HG22 H -5.833 -17.272 -9.859 1.00 . B B . 23 THR HG22 1 1
16 33766 2 2 2 THR HG23 H -5.410 -16.558 -11.413 1.00 . B B . 23 THR HG23 1 1
16 33767 2 2 2 THR N N -8.655 -15.237 -9.379 1.00 . B B . 23 THR N 1 1
16 33768 2 2 2 THR O O -6.631 -14.092 -6.852 1.00 . B B . 23 THR O 1 1
16 33769 2 2 2 THR OG1 O -6.629 -14.236 -11.025 1.00 . B B . 23 THR OG1 1 1
16 33770 2 2 3 GLN C C -8.236 -11.608 -6.521 1.00 . B B . 24 GLN C 1 1
16 33771 2 2 3 GLN CA C -7.313 -11.560 -7.730 1.00 . B B . 24 GLN CA 1 1
16 33772 2 2 3 GLN CB C -7.638 -10.337 -8.588 1.00 . B B . 24 GLN CB 1 1
16 33773 2 2 3 GLN CD C -6.863 -8.785 -10.431 1.00 . B B . 24 GLN CD 1 1
16 33774 2 2 3 GLN CG C -6.670 -10.122 -9.740 1.00 . B B . 24 GLN CG 1 1
16 33775 2 2 3 GLN H H -7.762 -12.752 -9.424 1.00 . B B . 24 GLN H 1 1
16 33776 2 2 3 GLN HA H -6.293 -11.482 -7.383 1.00 . B B . 24 GLN HA 1 1
16 33777 2 2 3 GLN HB2 H -8.631 -10.454 -8.999 1.00 . B B . 24 GLN HB2 1 1
16 33778 2 2 3 GLN HB3 H -7.620 -9.459 -7.962 1.00 . B B . 24 GLN HB3 1 1
16 33779 2 2 3 GLN HE21 H -7.403 -7.932 -8.716 1.00 . B B . 24 GLN HE21 1 1
16 33780 2 2 3 GLN HE22 H -7.388 -6.895 -10.101 1.00 . B B . 24 GLN HE22 1 1
16 33781 2 2 3 GLN HG2 H -5.661 -10.168 -9.358 1.00 . B B . 24 GLN HG2 1 1
16 33782 2 2 3 GLN HG3 H -6.815 -10.910 -10.465 1.00 . B B . 24 GLN HG3 1 1
16 33783 2 2 3 GLN N N -7.424 -12.791 -8.501 1.00 . B B . 24 GLN N 1 1
16 33784 2 2 3 GLN NE2 N -7.257 -7.772 -9.673 1.00 . B B . 24 GLN NE2 1 1
16 33785 2 2 3 GLN O O -7.986 -10.960 -5.508 1.00 . B B . 24 GLN O 1 1
16 33786 2 2 3 GLN OE1 O -6.640 -8.657 -11.636 1.00 . B B . 24 GLN OE1 1 1
16 33787 2 2 4 ASP C C -9.687 -13.306 -4.401 1.00 . B B . 25 ASP C 1 1
16 33788 2 2 4 ASP CA C -10.276 -12.523 -5.565 1.00 . B B . 25 ASP CA 1 1
16 33789 2 2 4 ASP CB C -11.550 -13.210 -6.063 1.00 . B B . 25 ASP CB 1 1
16 33790 2 2 4 ASP CG C -12.265 -12.410 -7.128 1.00 . B B . 25 ASP CG 1 1
16 33791 2 2 4 ASP H H -9.429 -12.896 -7.470 1.00 . B B . 25 ASP H 1 1
16 33792 2 2 4 ASP HA H -10.521 -11.530 -5.221 1.00 . B B . 25 ASP HA 1 1
16 33793 2 2 4 ASP HB2 H -11.294 -14.174 -6.476 1.00 . B B . 25 ASP HB2 1 1
16 33794 2 2 4 ASP HB3 H -12.225 -13.350 -5.230 1.00 . B B . 25 ASP HB3 1 1
16 33795 2 2 4 ASP N N -9.302 -12.389 -6.640 1.00 . B B . 25 ASP N 1 1
16 33796 2 2 4 ASP O O -9.765 -12.872 -3.252 1.00 . B B . 25 ASP O 1 1
16 33797 2 2 4 ASP OD1 O -13.113 -11.564 -6.777 1.00 . B B . 25 ASP OD1 1 1
16 33798 2 2 4 ASP OD2 O -11.978 -12.622 -8.327 1.00 . B B . 25 ASP OD2 1 1
16 33799 2 2 5 ASP C C -7.199 -14.513 -3.156 1.00 . B B . 26 ASP C 1 1
16 33800 2 2 5 ASP CA C -8.422 -15.254 -3.678 1.00 . B B . 26 ASP CA 1 1
16 33801 2 2 5 ASP CB C -8.008 -16.615 -4.239 1.00 . B B . 26 ASP CB 1 1
16 33802 2 2 5 ASP CG C -7.285 -17.464 -3.214 1.00 . B B . 26 ASP CG 1 1
16 33803 2 2 5 ASP H H -9.102 -14.774 -5.631 1.00 . B B . 26 ASP H 1 1
16 33804 2 2 5 ASP HA H -9.117 -15.401 -2.864 1.00 . B B . 26 ASP HA 1 1
16 33805 2 2 5 ASP HB2 H -8.887 -17.149 -4.565 1.00 . B B . 26 ASP HB2 1 1
16 33806 2 2 5 ASP HB3 H -7.350 -16.464 -5.083 1.00 . B B . 26 ASP HB3 1 1
16 33807 2 2 5 ASP N N -9.089 -14.452 -4.701 1.00 . B B . 26 ASP N 1 1
16 33808 2 2 5 ASP O O -6.814 -14.644 -1.994 1.00 . B B . 26 ASP O 1 1
16 33809 2 2 5 ASP OD1 O -7.951 -18.014 -2.314 1.00 . B B . 26 ASP OD1 1 1
16 33810 2 2 5 ASP OD2 O -6.042 -17.582 -3.299 1.00 . B B . 26 ASP OD2 1 1
16 33811 2 2 6 PHE C C -5.810 -11.799 -2.705 1.00 . B B . 27 PHE C 1 1
16 33812 2 2 6 PHE CA C -5.459 -12.888 -3.726 1.00 . B B . 27 PHE CA 1 1
16 33813 2 2 6 PHE CB C -4.937 -12.278 -5.030 1.00 . B B . 27 PHE CB 1 1
16 33814 2 2 6 PHE CD1 C -2.473 -12.150 -4.598 1.00 . B B . 27 PHE CD1 1 1
16 33815 2 2 6 PHE CD2 C -3.639 -10.146 -5.156 1.00 . B B . 27 PHE CD2 1 1
16 33816 2 2 6 PHE CE1 C -1.288 -11.443 -4.520 1.00 . B B . 27 PHE CE1 1 1
16 33817 2 2 6 PHE CE2 C -2.458 -9.433 -5.077 1.00 . B B . 27 PHE CE2 1 1
16 33818 2 2 6 PHE CG C -3.658 -11.509 -4.916 1.00 . B B . 27 PHE CG 1 1
16 33819 2 2 6 PHE CZ C -1.281 -10.084 -4.758 1.00 . B B . 27 PHE CZ 1 1
16 33820 2 2 6 PHE H H -6.990 -13.669 -4.944 1.00 . B B . 27 PHE H 1 1
16 33821 2 2 6 PHE HA H -4.701 -13.537 -3.302 1.00 . B B . 27 PHE HA 1 1
16 33822 2 2 6 PHE HB2 H -4.776 -13.072 -5.742 1.00 . B B . 27 PHE HB2 1 1
16 33823 2 2 6 PHE HB3 H -5.691 -11.609 -5.421 1.00 . B B . 27 PHE HB3 1 1
16 33824 2 2 6 PHE HD1 H -2.479 -13.213 -4.410 1.00 . B B . 27 PHE HD1 1 1
16 33825 2 2 6 PHE HD2 H -4.562 -9.638 -5.404 1.00 . B B . 27 PHE HD2 1 1
16 33826 2 2 6 PHE HE1 H -0.370 -11.953 -4.271 1.00 . B B . 27 PHE HE1 1 1
16 33827 2 2 6 PHE HE2 H -2.455 -8.369 -5.264 1.00 . B B . 27 PHE HE2 1 1
16 33828 2 2 6 PHE HZ H -0.356 -9.528 -4.697 1.00 . B B . 27 PHE HZ 1 1
16 33829 2 2 6 PHE N N -6.623 -13.707 -4.035 1.00 . B B . 27 PHE N 1 1
16 33830 2 2 6 PHE O O -4.931 -11.154 -2.137 1.00 . B B . 27 PHE O 1 1
16 33831 2 2 7 LEU C C -8.113 -11.535 -0.278 1.00 . B B . 28 LEU C 1 1
16 33832 2 2 7 LEU CA C -7.558 -10.705 -1.429 1.00 . B B . 28 LEU CA 1 1
16 33833 2 2 7 LEU CB C -8.630 -9.740 -1.941 1.00 . B B . 28 LEU CB 1 1
16 33834 2 2 7 LEU CD1 C -9.308 -7.857 -3.447 1.00 . B B . 28 LEU CD1 1 1
16 33835 2 2 7 LEU CD2 C -6.960 -7.988 -2.602 1.00 . B B . 28 LEU CD2 1 1
16 33836 2 2 7 LEU CG C -8.174 -8.788 -3.048 1.00 . B B . 28 LEU CG 1 1
16 33837 2 2 7 LEU H H -7.757 -12.015 -3.080 1.00 . B B . 28 LEU H 1 1
16 33838 2 2 7 LEU HA H -6.710 -10.140 -1.074 1.00 . B B . 28 LEU HA 1 1
16 33839 2 2 7 LEU HB2 H -9.459 -10.323 -2.314 1.00 . B B . 28 LEU HB2 1 1
16 33840 2 2 7 LEU HB3 H -8.977 -9.146 -1.107 1.00 . B B . 28 LEU HB3 1 1
16 33841 2 2 7 LEU HD11 H -8.956 -7.160 -4.193 1.00 . B B . 28 LEU HD11 1 1
16 33842 2 2 7 LEU HD12 H -9.651 -7.314 -2.579 1.00 . B B . 28 LEU HD12 1 1
16 33843 2 2 7 LEU HD13 H -10.123 -8.437 -3.853 1.00 . B B . 28 LEU HD13 1 1
16 33844 2 2 7 LEU HD21 H -7.195 -7.449 -1.697 1.00 . B B . 28 LEU HD21 1 1
16 33845 2 2 7 LEU HD22 H -6.688 -7.288 -3.376 1.00 . B B . 28 LEU HD22 1 1
16 33846 2 2 7 LEU HD23 H -6.135 -8.659 -2.418 1.00 . B B . 28 LEU HD23 1 1
16 33847 2 2 7 LEU HG H -7.896 -9.365 -3.917 1.00 . B B . 28 LEU HG 1 1
16 33848 2 2 7 LEU N N -7.099 -11.582 -2.496 1.00 . B B . 28 LEU N 1 1
16 33849 2 2 7 LEU O O -8.040 -11.142 0.886 1.00 . B B . 28 LEU O 1 1
16 33850 2 2 8 LYS C C -8.228 -14.059 1.380 1.00 . B B . 29 LYS C 1 1
16 33851 2 2 8 LYS CA C -9.251 -13.604 0.345 1.00 . B B . 29 LYS CA 1 1
16 33852 2 2 8 LYS CB C -9.861 -14.808 -0.385 1.00 . B B . 29 LYS CB 1 1
16 33853 2 2 8 LYS CD C -9.627 -16.825 1.121 1.00 . B B . 29 LYS CD 1 1
16 33854 2 2 8 LYS CE C -10.367 -17.941 1.839 1.00 . B B . 29 LYS CE 1 1
16 33855 2 2 8 LYS CG C -10.584 -15.812 0.506 1.00 . B B . 29 LYS CG 1 1
16 33856 2 2 8 LYS H H -8.646 -12.956 -1.571 1.00 . B B . 29 LYS H 1 1
16 33857 2 2 8 LYS HA H -10.039 -13.066 0.851 1.00 . B B . 29 LYS HA 1 1
16 33858 2 2 8 LYS HB2 H -10.567 -14.444 -1.116 1.00 . B B . 29 LYS HB2 1 1
16 33859 2 2 8 LYS HB3 H -9.068 -15.329 -0.901 1.00 . B B . 29 LYS HB3 1 1
16 33860 2 2 8 LYS HD2 H -9.023 -17.255 0.338 1.00 . B B . 29 LYS HD2 1 1
16 33861 2 2 8 LYS HD3 H -8.989 -16.315 1.830 1.00 . B B . 29 LYS HD3 1 1
16 33862 2 2 8 LYS HE2 H -11.022 -18.428 1.133 1.00 . B B . 29 LYS HE2 1 1
16 33863 2 2 8 LYS HE3 H -9.643 -18.654 2.204 1.00 . B B . 29 LYS HE3 1 1
16 33864 2 2 8 LYS HG2 H -11.082 -15.278 1.301 1.00 . B B . 29 LYS HG2 1 1
16 33865 2 2 8 LYS HG3 H -11.316 -16.339 -0.087 1.00 . B B . 29 LYS HG3 1 1
16 33866 2 2 8 LYS HZ1 H -11.666 -18.240 3.447 1.00 . B B . 29 LYS HZ1 1 1
16 33867 2 2 8 LYS HZ2 H -11.889 -16.765 2.655 1.00 . B B . 29 LYS HZ2 1 1
16 33868 2 2 8 LYS HZ3 H -10.561 -16.980 3.683 1.00 . B B . 29 LYS HZ3 1 1
16 33869 2 2 8 LYS N N -8.649 -12.699 -0.624 1.00 . B B . 29 LYS N 1 1
16 33870 2 2 8 LYS NZ N -11.178 -17.447 2.983 1.00 . B B . 29 LYS NZ 1 1
16 33871 2 2 8 LYS O O -8.505 -14.030 2.580 1.00 . B B . 29 LYS O 1 1
16 33872 2 2 9 TRP C C -5.647 -13.936 2.864 1.00 . B B . 30 TRP C 1 1
16 33873 2 2 9 TRP CA C -6.014 -14.982 1.816 1.00 . B B . 30 TRP CA 1 1
16 33874 2 2 9 TRP CB C -4.768 -15.441 1.035 1.00 . B B . 30 TRP CB 1 1
16 33875 2 2 9 TRP CD1 C -4.053 -13.706 -0.691 1.00 . B B . 30 TRP CD1 1 1
16 33876 2 2 9 TRP CD2 C -2.741 -13.761 1.119 1.00 . B B . 30 TRP CD2 1 1
16 33877 2 2 9 TRP CE2 C -2.253 -12.779 0.238 1.00 . B B . 30 TRP CE2 1 1
16 33878 2 2 9 TRP CE3 C -2.068 -13.973 2.330 1.00 . B B . 30 TRP CE3 1 1
16 33879 2 2 9 TRP CG C -3.903 -14.338 0.501 1.00 . B B . 30 TRP CG 1 1
16 33880 2 2 9 TRP CH2 C -0.490 -12.241 1.707 1.00 . B B . 30 TRP CH2 1 1
16 33881 2 2 9 TRP CZ2 C -1.128 -12.013 0.523 1.00 . B B . 30 TRP CZ2 1 1
16 33882 2 2 9 TRP CZ3 C -0.949 -13.209 2.609 1.00 . B B . 30 TRP CZ3 1 1
16 33883 2 2 9 TRP H H -6.875 -14.448 -0.051 1.00 . B B . 30 TRP H 1 1
16 33884 2 2 9 TRP HA H -6.434 -15.837 2.328 1.00 . B B . 30 TRP HA 1 1
16 33885 2 2 9 TRP HB2 H -4.158 -16.054 1.677 1.00 . B B . 30 TRP HB2 1 1
16 33886 2 2 9 TRP HB3 H -5.092 -16.032 0.187 1.00 . B B . 30 TRP HB3 1 1
16 33887 2 2 9 TRP HD1 H -4.842 -13.919 -1.394 1.00 . B B . 30 TRP HD1 1 1
16 33888 2 2 9 TRP HE1 H -2.974 -12.173 -1.633 1.00 . B B . 30 TRP HE1 1 1
16 33889 2 2 9 TRP HE3 H -2.410 -14.712 3.041 1.00 . B B . 30 TRP HE3 1 1
16 33890 2 2 9 TRP HH2 H 0.390 -11.667 1.965 1.00 . B B . 30 TRP HH2 1 1
16 33891 2 2 9 TRP HZ2 H -0.761 -11.261 -0.161 1.00 . B B . 30 TRP HZ2 1 1
16 33892 2 2 9 TRP HZ3 H -0.415 -13.358 3.535 1.00 . B B . 30 TRP HZ3 1 1
16 33893 2 2 9 TRP N N -7.048 -14.472 0.917 1.00 . B B . 30 TRP N 1 1
16 33894 2 2 9 TRP NE1 N -3.071 -12.764 -0.854 1.00 . B B . 30 TRP NE1 1 1
16 33895 2 2 9 TRP O O -5.382 -14.270 4.018 1.00 . B B . 30 TRP O 1 1
16 33896 2 2 10 TRP C C -6.412 -11.492 4.465 1.00 . B B . 31 TRP C 1 1
16 33897 2 2 10 TRP CA C -5.357 -11.579 3.376 1.00 . B B . 31 TRP CA 1 1
16 33898 2 2 10 TRP CB C -5.302 -10.255 2.622 1.00 . B B . 31 TRP CB 1 1
16 33899 2 2 10 TRP CD1 C -4.376 -8.694 4.434 1.00 . B B . 31 TRP CD1 1 1
16 33900 2 2 10 TRP CD2 C -3.132 -8.829 2.584 1.00 . B B . 31 TRP CD2 1 1
16 33901 2 2 10 TRP CE2 C -2.498 -7.955 3.483 1.00 . B B . 31 TRP CE2 1 1
16 33902 2 2 10 TRP CE3 C -2.539 -9.072 1.347 1.00 . B B . 31 TRP CE3 1 1
16 33903 2 2 10 TRP CG C -4.322 -9.294 3.208 1.00 . B B . 31 TRP CG 1 1
16 33904 2 2 10 TRP CH2 C -0.738 -7.583 1.960 1.00 . B B . 31 TRP CH2 1 1
16 33905 2 2 10 TRP CZ2 C -1.297 -7.327 3.178 1.00 . B B . 31 TRP CZ2 1 1
16 33906 2 2 10 TRP CZ3 C -1.351 -8.446 1.048 1.00 . B B . 31 TRP CZ3 1 1
16 33907 2 2 10 TRP H H -5.912 -12.464 1.538 1.00 . B B . 31 TRP H 1 1
16 33908 2 2 10 TRP HA H -4.394 -11.777 3.823 1.00 . B B . 31 TRP HA 1 1
16 33909 2 2 10 TRP HB2 H -5.017 -10.442 1.597 1.00 . B B . 31 TRP HB2 1 1
16 33910 2 2 10 TRP HB3 H -6.278 -9.794 2.642 1.00 . B B . 31 TRP HB3 1 1
16 33911 2 2 10 TRP HD1 H -5.168 -8.844 5.152 1.00 . B B . 31 TRP HD1 1 1
16 33912 2 2 10 TRP HE1 H -3.084 -7.352 5.412 1.00 . B B . 31 TRP HE1 1 1
16 33913 2 2 10 TRP HE3 H -2.996 -9.736 0.629 1.00 . B B . 31 TRP HE3 1 1
16 33914 2 2 10 TRP HH2 H 0.192 -7.111 1.680 1.00 . B B . 31 TRP HH2 1 1
16 33915 2 2 10 TRP HZ2 H -0.809 -6.666 3.867 1.00 . B B . 31 TRP HZ2 1 1
16 33916 2 2 10 TRP HZ3 H -0.879 -8.622 0.093 1.00 . B B . 31 TRP HZ3 1 1
16 33917 2 2 10 TRP N N -5.674 -12.668 2.467 1.00 . B B . 31 TRP N 1 1
16 33918 2 2 10 TRP NE1 N -3.277 -7.887 4.609 1.00 . B B . 31 TRP NE1 1 1
16 33919 2 2 10 TRP O O -6.100 -11.377 5.653 1.00 . B B . 31 TRP O 1 1
16 33920 2 2 11 ARG C C -8.772 -12.655 5.936 1.00 . B B . 32 ARG C 1 1
16 33921 2 2 11 ARG CA C -8.794 -11.487 4.956 1.00 . B B . 32 ARG CA 1 1
16 33922 2 2 11 ARG CB C -10.109 -11.484 4.170 1.00 . B B . 32 ARG CB 1 1
16 33923 2 2 11 ARG CD C -9.937 -9.010 3.723 1.00 . B B . 32 ARG CD 1 1
16 33924 2 2 11 ARG CG C -10.207 -10.381 3.123 1.00 . B B . 32 ARG CG 1 1
16 33925 2 2 11 ARG CZ C -10.303 -8.342 6.067 1.00 . B B . 32 ARG CZ 1 1
16 33926 2 2 11 ARG H H -7.837 -11.672 3.082 1.00 . B B . 32 ARG H 1 1
16 33927 2 2 11 ARG HA H -8.714 -10.563 5.511 1.00 . B B . 32 ARG HA 1 1
16 33928 2 2 11 ARG HB2 H -10.212 -12.434 3.666 1.00 . B B . 32 ARG HB2 1 1
16 33929 2 2 11 ARG HB3 H -10.928 -11.367 4.863 1.00 . B B . 32 ARG HB3 1 1
16 33930 2 2 11 ARG HD2 H -8.898 -8.954 4.010 1.00 . B B . 32 ARG HD2 1 1
16 33931 2 2 11 ARG HD3 H -10.145 -8.255 2.978 1.00 . B B . 32 ARG HD3 1 1
16 33932 2 2 11 ARG HE H -11.736 -8.943 4.808 1.00 . B B . 32 ARG HE 1 1
16 33933 2 2 11 ARG HG2 H -9.481 -10.570 2.347 1.00 . B B . 32 ARG HG2 1 1
16 33934 2 2 11 ARG HG3 H -11.200 -10.389 2.697 1.00 . B B . 32 ARG HG3 1 1
16 33935 2 2 11 ARG HH11 H -8.385 -8.139 5.437 1.00 . B B . 32 ARG HH11 1 1
16 33936 2 2 11 ARG HH12 H -8.666 -7.735 7.107 1.00 . B B . 32 ARG HH12 1 1
16 33937 2 2 11 ARG HH21 H -12.107 -8.405 6.983 1.00 . B B . 32 ARG HH21 1 1
16 33938 2 2 11 ARG HH22 H -10.777 -7.909 7.994 1.00 . B B . 32 ARG HH22 1 1
16 33939 2 2 11 ARG N N -7.666 -11.564 4.043 1.00 . B B . 32 ARG N 1 1
16 33940 2 2 11 ARG NE N -10.770 -8.761 4.896 1.00 . B B . 32 ARG NE 1 1
16 33941 2 2 11 ARG NH1 N -9.016 -8.050 6.212 1.00 . B B . 32 ARG NH1 1 1
16 33942 2 2 11 ARG NH2 N -11.129 -8.201 7.092 1.00 . B B . 32 ARG NH2 1 1
16 33943 2 2 11 ARG O O -9.080 -12.499 7.119 1.00 . B B . 32 ARG O 1 1
16 33944 2 2 12 SER C C -7.179 -14.995 7.233 1.00 . B B . 33 SER C 1 1
16 33945 2 2 12 SER CA C -8.340 -15.029 6.240 1.00 . B B . 33 SER CA 1 1
16 33946 2 2 12 SER CB C -8.230 -16.240 5.322 1.00 . B B . 33 SER CB 1 1
16 33947 2 2 12 SER H H -8.113 -13.864 4.491 1.00 . B B . 33 SER H 1 1
16 33948 2 2 12 SER HA H -9.266 -15.091 6.791 1.00 . B B . 33 SER HA 1 1
16 33949 2 2 12 SER HB2 H -7.264 -16.242 4.841 1.00 . B B . 33 SER HB2 1 1
16 33950 2 2 12 SER HB3 H -8.351 -17.144 5.898 1.00 . B B . 33 SER HB3 1 1
16 33951 2 2 12 SER HG H -9.711 -15.350 4.397 1.00 . B B . 33 SER HG 1 1
16 33952 2 2 12 SER N N -8.381 -13.819 5.436 1.00 . B B . 33 SER N 1 1
16 33953 2 2 12 SER O O -7.305 -15.471 8.362 1.00 . B B . 33 SER O 1 1
16 33954 2 2 12 SER OG O -9.238 -16.192 4.329 1.00 . B B . 33 SER OG 1 1
16 33955 2 2 13 GLU C C -5.281 -13.320 8.869 1.00 . B B . 34 GLU C 1 1
16 33956 2 2 13 GLU CA C -4.919 -14.257 7.718 1.00 . B B . 34 GLU CA 1 1
16 33957 2 2 13 GLU CB C -3.703 -13.723 6.963 1.00 . B B . 34 GLU CB 1 1
16 33958 2 2 13 GLU CD C -2.472 -15.922 6.835 1.00 . B B . 34 GLU CD 1 1
16 33959 2 2 13 GLU CG C -3.033 -14.747 6.062 1.00 . B B . 34 GLU CG 1 1
16 33960 2 2 13 GLU H H -5.982 -14.109 5.890 1.00 . B B . 34 GLU H 1 1
16 33961 2 2 13 GLU HA H -4.680 -15.228 8.123 1.00 . B B . 34 GLU HA 1 1
16 33962 2 2 13 GLU HB2 H -4.011 -12.887 6.353 1.00 . B B . 34 GLU HB2 1 1
16 33963 2 2 13 GLU HB3 H -2.976 -13.383 7.682 1.00 . B B . 34 GLU HB3 1 1
16 33964 2 2 13 GLU HG2 H -3.760 -15.116 5.353 1.00 . B B . 34 GLU HG2 1 1
16 33965 2 2 13 GLU HG3 H -2.226 -14.266 5.530 1.00 . B B . 34 GLU HG3 1 1
16 33966 2 2 13 GLU N N -6.054 -14.422 6.821 1.00 . B B . 34 GLU N 1 1
16 33967 2 2 13 GLU O O -4.884 -13.544 10.015 1.00 . B B . 34 GLU O 1 1
16 33968 2 2 13 GLU OE1 O -1.614 -15.705 7.716 1.00 . B B . 34 GLU OE1 1 1
16 33969 2 2 13 GLU OE2 O -2.891 -17.068 6.566 1.00 . B B . 34 GLU OE2 1 1
16 33970 2 2 14 GLU C C -7.500 -12.096 10.520 1.00 . B B . 35 GLU C 1 1
16 33971 2 2 14 GLU CA C -6.545 -11.364 9.582 1.00 . B B . 35 GLU CA 1 1
16 33972 2 2 14 GLU CB C -7.264 -10.174 8.942 1.00 . B B . 35 GLU CB 1 1
16 33973 2 2 14 GLU CD C -8.719 -8.153 9.347 1.00 . B B . 35 GLU CD 1 1
16 33974 2 2 14 GLU CG C -7.757 -9.149 9.953 1.00 . B B . 35 GLU CG 1 1
16 33975 2 2 14 GLU H H -6.284 -12.120 7.618 1.00 . B B . 35 GLU H 1 1
16 33976 2 2 14 GLU HA H -5.699 -11.005 10.149 1.00 . B B . 35 GLU HA 1 1
16 33977 2 2 14 GLU HB2 H -6.586 -9.681 8.261 1.00 . B B . 35 GLU HB2 1 1
16 33978 2 2 14 GLU HB3 H -8.116 -10.539 8.387 1.00 . B B . 35 GLU HB3 1 1
16 33979 2 2 14 GLU HG2 H -8.259 -9.666 10.757 1.00 . B B . 35 GLU HG2 1 1
16 33980 2 2 14 GLU HG3 H -6.907 -8.612 10.347 1.00 . B B . 35 GLU HG3 1 1
16 33981 2 2 14 GLU N N -6.050 -12.280 8.560 1.00 . B B . 35 GLU N 1 1
16 33982 2 2 14 GLU O O -7.544 -11.829 11.721 1.00 . B B . 35 GLU O 1 1
16 33983 2 2 14 GLU OE1 O -8.253 -7.181 8.717 1.00 . B B . 35 GLU OE1 1 1
16 33984 2 2 14 GLU OE2 O -9.944 -8.319 9.515 1.00 . B B . 35 GLU OE2 1 1
16 33985 2 2 15 ALA C C -8.415 -14.679 11.760 1.00 . B B . 36 ALA C 1 1
16 33986 2 2 15 ALA CA C -9.181 -13.837 10.744 1.00 . B B . 36 ALA CA 1 1
16 33987 2 2 15 ALA CB C -10.019 -14.719 9.833 1.00 . B B . 36 ALA CB 1 1
16 33988 2 2 15 ALA H H -8.208 -13.168 8.990 1.00 . B B . 36 ALA H 1 1
16 33989 2 2 15 ALA HA H -9.845 -13.169 11.272 1.00 . B B . 36 ALA HA 1 1
16 33990 2 2 15 ALA HB1 H -9.374 -15.402 9.299 1.00 . B B . 36 ALA HB1 1 1
16 33991 2 2 15 ALA HB2 H -10.553 -14.102 9.126 1.00 . B B . 36 ALA HB2 1 1
16 33992 2 2 15 ALA HB3 H -10.725 -15.279 10.425 1.00 . B B . 36 ALA HB3 1 1
16 33993 2 2 15 ALA N N -8.262 -13.027 9.960 1.00 . B B . 36 ALA N 1 1
16 33994 2 2 15 ALA O O -8.859 -14.854 12.892 1.00 . B B . 36 ALA O 1 1
16 33995 2 2 16 GLN C C -5.836 -15.077 13.359 1.00 . B B . 37 GLN C 1 1
16 33996 2 2 16 GLN CA C -6.386 -15.951 12.237 1.00 . B B . 37 GLN CA 1 1
16 33997 2 2 16 GLN CB C -5.218 -16.561 11.460 1.00 . B B . 37 GLN CB 1 1
16 33998 2 2 16 GLN CD C -4.447 -18.134 9.644 1.00 . B B . 37 GLN CD 1 1
16 33999 2 2 16 GLN CG C -5.636 -17.534 10.371 1.00 . B B . 37 GLN CG 1 1
16 34000 2 2 16 GLN H H -6.969 -15.023 10.420 1.00 . B B . 37 GLN H 1 1
16 34001 2 2 16 GLN HA H -6.977 -16.743 12.668 1.00 . B B . 37 GLN HA 1 1
16 34002 2 2 16 GLN HB2 H -4.656 -15.763 10.999 1.00 . B B . 37 GLN HB2 1 1
16 34003 2 2 16 GLN HB3 H -4.577 -17.085 12.154 1.00 . B B . 37 GLN HB3 1 1
16 34004 2 2 16 GLN HE21 H -3.381 -16.490 9.962 1.00 . B B . 37 GLN HE21 1 1
16 34005 2 2 16 GLN HE22 H -2.581 -17.741 9.078 1.00 . B B . 37 GLN HE22 1 1
16 34006 2 2 16 GLN HG2 H -6.206 -18.334 10.818 1.00 . B B . 37 GLN HG2 1 1
16 34007 2 2 16 GLN HG3 H -6.252 -17.011 9.655 1.00 . B B . 37 GLN HG3 1 1
16 34008 2 2 16 GLN N N -7.251 -15.175 11.350 1.00 . B B . 37 GLN N 1 1
16 34009 2 2 16 GLN NE2 N -3.362 -17.381 9.556 1.00 . B B . 37 GLN NE2 1 1
16 34010 2 2 16 GLN O O -5.580 -15.557 14.462 1.00 . B B . 37 GLN O 1 1
16 34011 2 2 16 GLN OE1 O -4.503 -19.267 9.163 1.00 . B B . 37 GLN OE1 1 1
16 34012 2 2 17 ASP C C -6.096 -12.716 15.213 1.00 . B B . 38 ASP C 1 1
16 34013 2 2 17 ASP CA C -5.135 -12.840 14.042 1.00 . B B . 38 ASP CA 1 1
16 34014 2 2 17 ASP CB C -4.926 -11.467 13.393 1.00 . B B . 38 ASP CB 1 1
16 34015 2 2 17 ASP CG C -4.325 -10.450 14.345 1.00 . B B . 38 ASP CG 1 1
16 34016 2 2 17 ASP H H -5.881 -13.477 12.165 1.00 . B B . 38 ASP H 1 1
16 34017 2 2 17 ASP HA H -4.189 -13.211 14.402 1.00 . B B . 38 ASP HA 1 1
16 34018 2 2 17 ASP HB2 H -4.264 -11.573 12.548 1.00 . B B . 38 ASP HB2 1 1
16 34019 2 2 17 ASP HB3 H -5.879 -11.092 13.051 1.00 . B B . 38 ASP HB3 1 1
16 34020 2 2 17 ASP N N -5.655 -13.793 13.064 1.00 . B B . 38 ASP N 1 1
16 34021 2 2 17 ASP O O -5.684 -12.656 16.373 1.00 . B B . 38 ASP O 1 1
16 34022 2 2 17 ASP OD1 O -3.080 -10.373 14.425 1.00 . B B . 38 ASP OD1 1 1
16 34023 2 2 17 ASP OD2 O -5.091 -9.717 15.006 1.00 . B B . 38 ASP OD2 1 1
16 34024 2 2 18 MET C C -8.715 -13.971 16.493 1.00 . B B . 39 MET C 1 1
16 34025 2 2 18 MET CA C -8.421 -12.600 15.899 1.00 . B B . 39 MET CA 1 1
16 34026 2 2 18 MET CB C -9.692 -12.017 15.285 1.00 . B B . 39 MET CB 1 1
16 34027 2 2 18 MET CE C -11.035 -11.131 12.484 1.00 . B B . 39 MET CE 1 1
16 34028 2 2 18 MET CG C -9.519 -10.608 14.745 1.00 . B B . 39 MET CG 1 1
16 34029 2 2 18 MET H H -7.631 -12.744 13.947 1.00 . B B . 39 MET H 1 1
16 34030 2 2 18 MET HA H -8.072 -11.945 16.682 1.00 . B B . 39 MET HA 1 1
16 34031 2 2 18 MET HB2 H -10.009 -12.654 14.474 1.00 . B B . 39 MET HB2 1 1
16 34032 2 2 18 MET HB3 H -10.465 -11.997 16.038 1.00 . B B . 39 MET HB3 1 1
16 34033 2 2 18 MET HE1 H -11.157 -12.143 12.837 1.00 . B B . 39 MET HE1 1 1
16 34034 2 2 18 MET HE2 H -10.113 -11.053 11.927 1.00 . B B . 39 MET HE2 1 1
16 34035 2 2 18 MET HE3 H -11.865 -10.870 11.844 1.00 . B B . 39 MET HE3 1 1
16 34036 2 2 18 MET HG2 H -9.309 -9.944 15.569 1.00 . B B . 39 MET HG2 1 1
16 34037 2 2 18 MET HG3 H -8.684 -10.602 14.058 1.00 . B B . 39 MET HG3 1 1
16 34038 2 2 18 MET N N -7.378 -12.695 14.892 1.00 . B B . 39 MET N 1 1
16 34039 2 2 18 MET O O -8.660 -14.161 17.709 1.00 . B B . 39 MET O 1 1
16 34040 2 2 18 MET SD S -10.983 -10.011 13.881 1.00 . B B . 39 MET SD 1 1
16 34041 2 2 19 GLY C C -10.577 -16.776 15.348 1.00 . B B . 40 GLY C 1 1
16 34042 2 2 19 GLY CA C -9.348 -16.259 16.058 1.00 . B B . 40 GLY CA 1 1
16 34043 2 2 19 GLY H H -9.017 -14.714 14.662 1.00 . B B . 40 GLY H 1 1
16 34044 2 2 19 GLY HA2 H -8.516 -16.916 15.850 1.00 . B B . 40 GLY HA2 1 1
16 34045 2 2 19 GLY HA3 H -9.534 -16.251 17.121 1.00 . B B . 40 GLY HA3 1 1
16 34046 2 2 19 GLY N N -9.016 -14.923 15.624 1.00 . B B . 40 GLY N 1 1
16 34047 2 2 19 GLY O O -11.446 -15.952 14.993 1.00 . B B . 40 GLY O 1 1
16 34048 2 2 19 GLY OXT O -10.679 -17.998 15.129 1.00 . B B . 40 GLY OXT 1 1
17 34049 1 1 1 PRO C C 16.900 1.414 4.189 1.00 . A A . 1 PRO C 1 1
17 34050 1 1 1 PRO CA C 17.394 0.082 3.648 1.00 . A A . 1 PRO CA 1 1
17 34051 1 1 1 PRO CB C 18.605 -0.390 4.437 1.00 . A A . 1 PRO CB 1 1
17 34052 1 1 1 PRO CD C 19.085 -0.434 2.085 1.00 . A A . 1 PRO CD 1 1
17 34053 1 1 1 PRO CG C 19.717 -0.314 3.453 1.00 . A A . 1 PRO CG 1 1
17 34054 1 1 1 PRO H2 H 16.952 -0.175 1.695 1.00 . A A . 1 PRO H2 1 1
17 34055 1 1 1 PRO H3 H 17.720 1.229 2.021 1.00 . A A . 1 PRO H3 1 1
17 34056 1 1 1 PRO HA H 16.603 -0.648 3.732 1.00 . A A . 1 PRO HA 1 1
17 34057 1 1 1 PRO HB2 H 18.770 0.265 5.281 1.00 . A A . 1 PRO HB2 1 1
17 34058 1 1 1 PRO HB3 H 18.449 -1.401 4.780 1.00 . A A . 1 PRO HB3 1 1
17 34059 1 1 1 PRO HD2 H 19.686 0.080 1.349 1.00 . A A . 1 PRO HD2 1 1
17 34060 1 1 1 PRO HD3 H 18.971 -1.473 1.815 1.00 . A A . 1 PRO HD3 1 1
17 34061 1 1 1 PRO HG2 H 20.226 0.635 3.548 1.00 . A A . 1 PRO HG2 1 1
17 34062 1 1 1 PRO HG3 H 20.409 -1.127 3.618 1.00 . A A . 1 PRO HG3 1 1
17 34063 1 1 1 PRO N N 17.769 0.215 2.223 1.00 . A A . 1 PRO N 1 1
17 34064 1 1 1 PRO O O 17.471 2.456 3.868 1.00 . A A . 1 PRO O 1 1
17 34065 1 1 2 SER C C 14.581 3.398 4.421 1.00 . A A . 2 SER C 1 1
17 34066 1 1 2 SER CA C 15.202 2.565 5.543 1.00 . A A . 2 SER CA 1 1
17 34067 1 1 2 SER CB C 16.194 3.391 6.350 1.00 . A A . 2 SER CB 1 1
17 34068 1 1 2 SER H H 15.476 0.490 5.250 1.00 . A A . 2 SER H 1 1
17 34069 1 1 2 SER HA H 14.422 2.243 6.198 1.00 . A A . 2 SER HA 1 1
17 34070 1 1 2 SER HB2 H 16.972 3.720 5.700 1.00 . A A . 2 SER HB2 1 1
17 34071 1 1 2 SER HB3 H 15.690 4.246 6.777 1.00 . A A . 2 SER HB3 1 1
17 34072 1 1 2 SER HG H 16.058 2.307 7.982 1.00 . A A . 2 SER HG 1 1
17 34073 1 1 2 SER N N 15.842 1.366 5.002 1.00 . A A . 2 SER N 1 1
17 34074 1 1 2 SER O O 15.285 3.917 3.557 1.00 . A A . 2 SER O 1 1
17 34075 1 1 2 SER OG O 16.763 2.621 7.400 1.00 . A A . 2 SER OG 1 1
17 34076 1 1 3 HIS C C 12.499 3.301 2.081 1.00 . A A . 3 HIS C 1 1
17 34077 1 1 3 HIS CA C 12.486 4.144 3.355 1.00 . A A . 3 HIS CA 1 1
17 34078 1 1 3 HIS CB C 13.016 5.551 3.034 1.00 . A A . 3 HIS CB 1 1
17 34079 1 1 3 HIS CD2 C 11.555 7.509 3.892 1.00 . A A . 3 HIS CD2 1 1
17 34080 1 1 3 HIS CE1 C 12.616 7.917 5.759 1.00 . A A . 3 HIS CE1 1 1
17 34081 1 1 3 HIS CG C 12.575 6.624 3.980 1.00 . A A . 3 HIS CG 1 1
17 34082 1 1 3 HIS H H 12.756 3.131 5.205 1.00 . A A . 3 HIS H 1 1
17 34083 1 1 3 HIS HA H 11.463 4.231 3.690 1.00 . A A . 3 HIS HA 1 1
17 34084 1 1 3 HIS HB2 H 14.094 5.529 3.044 1.00 . A A . 3 HIS HB2 1 1
17 34085 1 1 3 HIS HB3 H 12.680 5.826 2.044 1.00 . A A . 3 HIS HB3 1 1
17 34086 1 1 3 HIS HD1 H 14.016 6.446 5.508 1.00 . A A . 3 HIS HD1 1 1
17 34087 1 1 3 HIS HD2 H 10.837 7.578 3.088 1.00 . A A . 3 HIS HD2 1 1
17 34088 1 1 3 HIS HE1 H 12.905 8.357 6.702 1.00 . A A . 3 HIS HE1 1 1
17 34089 1 1 3 HIS HE2 H 11.114 9.161 5.118 1.00 . A A . 3 HIS HE2 1 1
17 34090 1 1 3 HIS N N 13.248 3.498 4.435 1.00 . A A . 3 HIS N 1 1
17 34091 1 1 3 HIS ND1 N 13.219 6.908 5.162 1.00 . A A . 3 HIS ND1 1 1
17 34092 1 1 3 HIS NE2 N 11.603 8.304 5.008 1.00 . A A . 3 HIS NE2 1 1
17 34093 1 1 3 HIS O O 11.778 3.598 1.138 1.00 . A A . 3 HIS O 1 1
17 34094 1 1 4 SER C C 13.714 -0.025 1.205 1.00 . A A . 4 SER C 1 1
17 34095 1 1 4 SER CA C 13.436 1.424 0.865 1.00 . A A . 4 SER CA 1 1
17 34096 1 1 4 SER CB C 14.542 1.953 -0.034 1.00 . A A . 4 SER CB 1 1
17 34097 1 1 4 SER H H 13.819 2.021 2.854 1.00 . A A . 4 SER H 1 1
17 34098 1 1 4 SER HA H 12.506 1.469 0.316 1.00 . A A . 4 SER HA 1 1
17 34099 1 1 4 SER HB2 H 14.705 1.255 -0.840 1.00 . A A . 4 SER HB2 1 1
17 34100 1 1 4 SER HB3 H 14.239 2.895 -0.443 1.00 . A A . 4 SER HB3 1 1
17 34101 1 1 4 SER HG H 15.997 3.055 0.686 1.00 . A A . 4 SER HG 1 1
17 34102 1 1 4 SER N N 13.304 2.249 2.056 1.00 . A A . 4 SER N 1 1
17 34103 1 1 4 SER O O 14.065 -0.363 2.336 1.00 . A A . 4 SER O 1 1
17 34104 1 1 4 SER OG O 15.752 2.121 0.687 1.00 . A A . 4 SER OG 1 1
17 34105 1 1 5 GLY C C 13.274 -3.010 -0.861 1.00 . A A . 5 GLY C 1 1
17 34106 1 1 5 GLY CA C 13.784 -2.274 0.343 1.00 . A A . 5 GLY CA 1 1
17 34107 1 1 5 GLY H H 13.287 -0.504 -0.672 1.00 . A A . 5 GLY H 1 1
17 34108 1 1 5 GLY HA2 H 14.844 -2.453 0.436 1.00 . A A . 5 GLY HA2 1 1
17 34109 1 1 5 GLY HA3 H 13.277 -2.635 1.224 1.00 . A A . 5 GLY HA3 1 1
17 34110 1 1 5 GLY N N 13.562 -0.861 0.201 1.00 . A A . 5 GLY N 1 1
17 34111 1 1 5 GLY O O 12.373 -2.531 -1.542 1.00 . A A . 5 GLY O 1 1
17 34112 1 1 6 ALA C C 12.118 -5.405 -2.360 1.00 . A A . 6 ALA C 1 1
17 34113 1 1 6 ALA CA C 13.550 -4.881 -2.350 1.00 . A A . 6 ALA CA 1 1
17 34114 1 1 6 ALA CB C 14.544 -6.001 -2.564 1.00 . A A . 6 ALA CB 1 1
17 34115 1 1 6 ALA H H 14.503 -4.525 -0.502 1.00 . A A . 6 ALA H 1 1
17 34116 1 1 6 ALA HA H 13.666 -4.189 -3.166 1.00 . A A . 6 ALA HA 1 1
17 34117 1 1 6 ALA HB1 H 15.536 -5.581 -2.639 1.00 . A A . 6 ALA HB1 1 1
17 34118 1 1 6 ALA HB2 H 14.303 -6.520 -3.479 1.00 . A A . 6 ALA HB2 1 1
17 34119 1 1 6 ALA HB3 H 14.501 -6.689 -1.733 1.00 . A A . 6 ALA HB3 1 1
17 34120 1 1 6 ALA N N 13.853 -4.157 -1.134 1.00 . A A . 6 ALA N 1 1
17 34121 1 1 6 ALA O O 11.745 -6.266 -1.563 1.00 . A A . 6 ALA O 1 1
17 34122 1 1 7 ALA C C 9.642 -5.736 -4.812 1.00 . A A . 7 ALA C 1 1
17 34123 1 1 7 ALA CA C 9.930 -5.215 -3.415 1.00 . A A . 7 ALA CA 1 1
17 34124 1 1 7 ALA CB C 9.059 -4.004 -3.116 1.00 . A A . 7 ALA CB 1 1
17 34125 1 1 7 ALA H H 11.727 -4.254 -3.936 1.00 . A A . 7 ALA H 1 1
17 34126 1 1 7 ALA HA H 9.702 -5.986 -2.693 1.00 . A A . 7 ALA HA 1 1
17 34127 1 1 7 ALA HB1 H 8.032 -4.236 -3.354 1.00 . A A . 7 ALA HB1 1 1
17 34128 1 1 7 ALA HB2 H 9.391 -3.157 -3.702 1.00 . A A . 7 ALA HB2 1 1
17 34129 1 1 7 ALA HB3 H 9.133 -3.763 -2.065 1.00 . A A . 7 ALA HB3 1 1
17 34130 1 1 7 ALA N N 11.333 -4.875 -3.288 1.00 . A A . 7 ALA N 1 1
17 34131 1 1 7 ALA O O 10.509 -5.732 -5.668 1.00 . A A . 7 ALA O 1 1
17 34132 1 1 8 ILE C C 6.720 -6.062 -6.797 1.00 . A A . 8 ILE C 1 1
17 34133 1 1 8 ILE CA C 8.025 -6.702 -6.336 1.00 . A A . 8 ILE CA 1 1
17 34134 1 1 8 ILE CB C 7.875 -8.233 -6.269 1.00 . A A . 8 ILE CB 1 1
17 34135 1 1 8 ILE CD1 C 9.634 -9.390 -4.852 1.00 . A A . 8 ILE CD1 1 1
17 34136 1 1 8 ILE CG1 C 9.259 -8.865 -6.205 1.00 . A A . 8 ILE CG1 1 1
17 34137 1 1 8 ILE CG2 C 7.079 -8.783 -7.447 1.00 . A A . 8 ILE CG2 1 1
17 34138 1 1 8 ILE H H 7.763 -6.145 -4.317 1.00 . A A . 8 ILE H 1 1
17 34139 1 1 8 ILE HA H 8.819 -6.475 -7.048 1.00 . A A . 8 ILE HA 1 1
17 34140 1 1 8 ILE HB H 7.343 -8.473 -5.365 1.00 . A A . 8 ILE HB 1 1
17 34141 1 1 8 ILE HD11 H 10.641 -9.774 -4.894 1.00 . A A . 8 ILE HD11 1 1
17 34142 1 1 8 ILE HD12 H 8.953 -10.176 -4.568 1.00 . A A . 8 ILE HD12 1 1
17 34143 1 1 8 ILE HD13 H 9.585 -8.586 -4.137 1.00 . A A . 8 ILE HD13 1 1
17 34144 1 1 8 ILE HG12 H 9.323 -9.671 -6.911 1.00 . A A . 8 ILE HG12 1 1
17 34145 1 1 8 ILE HG13 H 9.987 -8.117 -6.463 1.00 . A A . 8 ILE HG13 1 1
17 34146 1 1 8 ILE HG21 H 7.553 -8.490 -8.373 1.00 . A A . 8 ILE HG21 1 1
17 34147 1 1 8 ILE HG22 H 6.073 -8.391 -7.416 1.00 . A A . 8 ILE HG22 1 1
17 34148 1 1 8 ILE HG23 H 7.045 -9.861 -7.386 1.00 . A A . 8 ILE HG23 1 1
17 34149 1 1 8 ILE N N 8.421 -6.169 -5.043 1.00 . A A . 8 ILE N 1 1
17 34150 1 1 8 ILE O O 5.794 -5.889 -6.002 1.00 . A A . 8 ILE O 1 1
17 34151 1 1 9 PHE C C 5.398 -5.440 -10.124 1.00 . A A . 9 PHE C 1 1
17 34152 1 1 9 PHE CA C 5.491 -5.061 -8.652 1.00 . A A . 9 PHE CA 1 1
17 34153 1 1 9 PHE CB C 5.605 -3.540 -8.494 1.00 . A A . 9 PHE CB 1 1
17 34154 1 1 9 PHE CD1 C 4.163 -2.390 -10.200 1.00 . A A . 9 PHE CD1 1 1
17 34155 1 1 9 PHE CD2 C 3.423 -2.441 -7.938 1.00 . A A . 9 PHE CD2 1 1
17 34156 1 1 9 PHE CE1 C 3.031 -1.684 -10.557 1.00 . A A . 9 PHE CE1 1 1
17 34157 1 1 9 PHE CE2 C 2.289 -1.733 -8.288 1.00 . A A . 9 PHE CE2 1 1
17 34158 1 1 9 PHE CG C 4.371 -2.776 -8.887 1.00 . A A . 9 PHE CG 1 1
17 34159 1 1 9 PHE CZ C 2.093 -1.356 -9.600 1.00 . A A . 9 PHE CZ 1 1
17 34160 1 1 9 PHE H H 7.431 -5.908 -8.656 1.00 . A A . 9 PHE H 1 1
17 34161 1 1 9 PHE HA H 4.612 -5.415 -8.132 1.00 . A A . 9 PHE HA 1 1
17 34162 1 1 9 PHE HB2 H 5.815 -3.310 -7.461 1.00 . A A . 9 PHE HB2 1 1
17 34163 1 1 9 PHE HB3 H 6.422 -3.185 -9.107 1.00 . A A . 9 PHE HB3 1 1
17 34164 1 1 9 PHE HD1 H 4.895 -2.646 -10.951 1.00 . A A . 9 PHE HD1 1 1
17 34165 1 1 9 PHE HD2 H 3.581 -2.728 -6.906 1.00 . A A . 9 PHE HD2 1 1
17 34166 1 1 9 PHE HE1 H 2.880 -1.389 -11.585 1.00 . A A . 9 PHE HE1 1 1
17 34167 1 1 9 PHE HE2 H 1.558 -1.479 -7.536 1.00 . A A . 9 PHE HE2 1 1
17 34168 1 1 9 PHE HZ H 1.207 -0.803 -9.878 1.00 . A A . 9 PHE HZ 1 1
17 34169 1 1 9 PHE N N 6.661 -5.709 -8.072 1.00 . A A . 9 PHE N 1 1
17 34170 1 1 9 PHE O O 6.400 -5.393 -10.826 1.00 . A A . 9 PHE O 1 1
17 34171 1 1 10 GLU C C 4.748 -7.593 -12.201 1.00 . A A . 10 GLU C 1 1
17 34172 1 1 10 GLU CA C 4.001 -6.294 -11.956 1.00 . A A . 10 GLU CA 1 1
17 34173 1 1 10 GLU CB C 4.437 -5.250 -12.977 1.00 . A A . 10 GLU CB 1 1
17 34174 1 1 10 GLU CD C 3.911 -3.096 -14.142 1.00 . A A . 10 GLU CD 1 1
17 34175 1 1 10 GLU CG C 3.468 -4.102 -13.102 1.00 . A A . 10 GLU CG 1 1
17 34176 1 1 10 GLU H H 3.432 -5.788 -9.970 1.00 . A A . 10 GLU H 1 1
17 34177 1 1 10 GLU HA H 2.944 -6.481 -12.081 1.00 . A A . 10 GLU HA 1 1
17 34178 1 1 10 GLU HB2 H 5.398 -4.854 -12.685 1.00 . A A . 10 GLU HB2 1 1
17 34179 1 1 10 GLU HB3 H 4.529 -5.724 -13.943 1.00 . A A . 10 GLU HB3 1 1
17 34180 1 1 10 GLU HG2 H 2.505 -4.500 -13.376 1.00 . A A . 10 GLU HG2 1 1
17 34181 1 1 10 GLU HG3 H 3.394 -3.609 -12.146 1.00 . A A . 10 GLU HG3 1 1
17 34182 1 1 10 GLU N N 4.203 -5.821 -10.579 1.00 . A A . 10 GLU N 1 1
17 34183 1 1 10 GLU O O 5.246 -7.845 -13.300 1.00 . A A . 10 GLU O 1 1
17 34184 1 1 10 GLU OE1 O 3.814 -3.399 -15.349 1.00 . A A . 10 GLU OE1 1 1
17 34185 1 1 10 GLU OE2 O 4.324 -1.979 -13.763 1.00 . A A . 10 GLU OE2 1 1
17 34186 1 1 11 LYS C C 7.000 -9.604 -11.374 1.00 . A A . 11 LYS C 1 1
17 34187 1 1 11 LYS CA C 5.482 -9.708 -11.182 1.00 . A A . 11 LYS CA 1 1
17 34188 1 1 11 LYS CB C 4.870 -10.626 -12.242 1.00 . A A . 11 LYS CB 1 1
17 34189 1 1 11 LYS CD C 2.400 -10.173 -12.227 1.00 . A A . 11 LYS CD 1 1
17 34190 1 1 11 LYS CE C 1.034 -10.750 -11.913 1.00 . A A . 11 LYS CE 1 1
17 34191 1 1 11 LYS CG C 3.489 -11.137 -11.865 1.00 . A A . 11 LYS CG 1 1
17 34192 1 1 11 LYS H H 4.399 -8.095 -10.322 1.00 . A A . 11 LYS H 1 1
17 34193 1 1 11 LYS HA H 5.304 -10.161 -10.219 1.00 . A A . 11 LYS HA 1 1
17 34194 1 1 11 LYS HB2 H 4.790 -10.082 -13.172 1.00 . A A . 11 LYS HB2 1 1
17 34195 1 1 11 LYS HB3 H 5.519 -11.477 -12.385 1.00 . A A . 11 LYS HB3 1 1
17 34196 1 1 11 LYS HD2 H 2.541 -9.279 -11.667 1.00 . A A . 11 LYS HD2 1 1
17 34197 1 1 11 LYS HD3 H 2.463 -9.959 -13.268 1.00 . A A . 11 LYS HD3 1 1
17 34198 1 1 11 LYS HE2 H 1.034 -11.063 -10.884 1.00 . A A . 11 LYS HE2 1 1
17 34199 1 1 11 LYS HE3 H 0.287 -9.984 -12.060 1.00 . A A . 11 LYS HE3 1 1
17 34200 1 1 11 LYS HG2 H 3.300 -12.053 -12.361 1.00 . A A . 11 LYS HG2 1 1
17 34201 1 1 11 LYS HG3 H 3.459 -11.294 -10.805 1.00 . A A . 11 LYS HG3 1 1
17 34202 1 1 11 LYS HZ1 H -0.260 -12.250 -12.565 1.00 . A A . 11 LYS HZ1 1 1
17 34203 1 1 11 LYS HZ2 H 1.367 -12.703 -12.566 1.00 . A A . 11 LYS HZ2 1 1
17 34204 1 1 11 LYS HZ3 H 0.778 -11.671 -13.768 1.00 . A A . 11 LYS HZ3 1 1
17 34205 1 1 11 LYS N N 4.820 -8.397 -11.156 1.00 . A A . 11 LYS N 1 1
17 34206 1 1 11 LYS NZ N 0.709 -11.924 -12.763 1.00 . A A . 11 LYS NZ 1 1
17 34207 1 1 11 LYS O O 7.711 -10.608 -11.302 1.00 . A A . 11 LYS O 1 1
17 34208 1 1 12 VAL C C 9.412 -7.673 -10.325 1.00 . A A . 12 VAL C 1 1
17 34209 1 1 12 VAL CA C 8.931 -8.174 -11.672 1.00 . A A . 12 VAL CA 1 1
17 34210 1 1 12 VAL CB C 9.343 -7.182 -12.795 1.00 . A A . 12 VAL CB 1 1
17 34211 1 1 12 VAL CG1 C 8.448 -5.962 -12.815 1.00 . A A . 12 VAL CG1 1 1
17 34212 1 1 12 VAL CG2 C 10.809 -6.780 -12.653 1.00 . A A . 12 VAL CG2 1 1
17 34213 1 1 12 VAL H H 6.895 -7.640 -11.711 1.00 . A A . 12 VAL H 1 1
17 34214 1 1 12 VAL HA H 9.402 -9.127 -11.870 1.00 . A A . 12 VAL HA 1 1
17 34215 1 1 12 VAL HB H 9.230 -7.682 -13.738 1.00 . A A . 12 VAL HB 1 1
17 34216 1 1 12 VAL HG11 H 8.309 -5.601 -11.809 1.00 . A A . 12 VAL HG11 1 1
17 34217 1 1 12 VAL HG12 H 7.489 -6.226 -13.238 1.00 . A A . 12 VAL HG12 1 1
17 34218 1 1 12 VAL HG13 H 8.906 -5.190 -13.415 1.00 . A A . 12 VAL HG13 1 1
17 34219 1 1 12 VAL HG21 H 11.438 -7.602 -12.960 1.00 . A A . 12 VAL HG21 1 1
17 34220 1 1 12 VAL HG22 H 11.021 -6.547 -11.614 1.00 . A A . 12 VAL HG22 1 1
17 34221 1 1 12 VAL HG23 H 11.012 -5.917 -13.268 1.00 . A A . 12 VAL HG23 1 1
17 34222 1 1 12 VAL N N 7.500 -8.399 -11.606 1.00 . A A . 12 VAL N 1 1
17 34223 1 1 12 VAL O O 8.673 -7.016 -9.592 1.00 . A A . 12 VAL O 1 1
17 34224 1 1 13 SER C C 12.029 -6.406 -8.789 1.00 . A A . 13 SER C 1 1
17 34225 1 1 13 SER CA C 11.191 -7.674 -8.709 1.00 . A A . 13 SER CA 1 1
17 34226 1 1 13 SER CB C 12.048 -8.813 -8.222 1.00 . A A . 13 SER CB 1 1
17 34227 1 1 13 SER H H 11.178 -8.507 -10.636 1.00 . A A . 13 SER H 1 1
17 34228 1 1 13 SER HA H 10.381 -7.521 -8.015 1.00 . A A . 13 SER HA 1 1
17 34229 1 1 13 SER HB2 H 12.944 -8.848 -8.817 1.00 . A A . 13 SER HB2 1 1
17 34230 1 1 13 SER HB3 H 12.293 -8.641 -7.189 1.00 . A A . 13 SER HB3 1 1
17 34231 1 1 13 SER HG H 10.598 -9.937 -8.908 1.00 . A A . 13 SER HG 1 1
17 34232 1 1 13 SER N N 10.630 -8.017 -9.989 1.00 . A A . 13 SER N 1 1
17 34233 1 1 13 SER O O 12.574 -6.070 -9.839 1.00 . A A . 13 SER O 1 1
17 34234 1 1 13 SER OG O 11.365 -10.050 -8.336 1.00 . A A . 13 SER OG 1 1
17 34235 1 1 14 GLY C C 13.049 -3.999 -6.195 1.00 . A A . 14 GLY C 1 1
17 34236 1 1 14 GLY CA C 12.895 -4.494 -7.609 1.00 . A A . 14 GLY CA 1 1
17 34237 1 1 14 GLY H H 11.666 -6.042 -6.859 1.00 . A A . 14 GLY H 1 1
17 34238 1 1 14 GLY HA2 H 13.873 -4.662 -8.032 1.00 . A A . 14 GLY HA2 1 1
17 34239 1 1 14 GLY HA3 H 12.389 -3.736 -8.185 1.00 . A A . 14 GLY HA3 1 1
17 34240 1 1 14 GLY N N 12.131 -5.717 -7.671 1.00 . A A . 14 GLY N 1 1
17 34241 1 1 14 GLY O O 13.152 -4.792 -5.271 1.00 . A A . 14 GLY O 1 1
17 34242 1 1 15 ILE C C 11.987 -1.045 -4.622 1.00 . A A . 15 ILE C 1 1
17 34243 1 1 15 ILE CA C 13.133 -2.049 -4.738 1.00 . A A . 15 ILE CA 1 1
17 34244 1 1 15 ILE CB C 14.489 -1.315 -4.511 1.00 . A A . 15 ILE CB 1 1
17 34245 1 1 15 ILE CD1 C 16.038 -3.259 -5.120 1.00 . A A . 15 ILE CD1 1 1
17 34246 1 1 15 ILE CG1 C 15.587 -2.283 -4.060 1.00 . A A . 15 ILE CG1 1 1
17 34247 1 1 15 ILE CG2 C 14.352 -0.172 -3.508 1.00 . A A . 15 ILE CG2 1 1
17 34248 1 1 15 ILE H H 13.100 -2.119 -6.839 1.00 . A A . 15 ILE H 1 1
17 34249 1 1 15 ILE HA H 13.020 -2.810 -3.983 1.00 . A A . 15 ILE HA 1 1
17 34250 1 1 15 ILE HB H 14.783 -0.879 -5.455 1.00 . A A . 15 ILE HB 1 1
17 34251 1 1 15 ILE HD11 H 16.363 -2.719 -5.999 1.00 . A A . 15 ILE HD11 1 1
17 34252 1 1 15 ILE HD12 H 15.215 -3.907 -5.379 1.00 . A A . 15 ILE HD12 1 1
17 34253 1 1 15 ILE HD13 H 16.854 -3.850 -4.736 1.00 . A A . 15 ILE HD13 1 1
17 34254 1 1 15 ILE HG12 H 16.447 -1.713 -3.760 1.00 . A A . 15 ILE HG12 1 1
17 34255 1 1 15 ILE HG13 H 15.230 -2.857 -3.214 1.00 . A A . 15 ILE HG13 1 1
17 34256 1 1 15 ILE HG21 H 15.327 0.225 -3.274 1.00 . A A . 15 ILE HG21 1 1
17 34257 1 1 15 ILE HG22 H 13.880 -0.536 -2.601 1.00 . A A . 15 ILE HG22 1 1
17 34258 1 1 15 ILE HG23 H 13.741 0.608 -3.943 1.00 . A A . 15 ILE HG23 1 1
17 34259 1 1 15 ILE N N 13.089 -2.688 -6.039 1.00 . A A . 15 ILE N 1 1
17 34260 1 1 15 ILE O O 11.616 -0.408 -5.604 1.00 . A A . 15 ILE O 1 1
17 34261 1 1 16 ILE C C 11.223 1.235 -2.400 1.00 . A A . 16 ILE C 1 1
17 34262 1 1 16 ILE CA C 10.474 0.128 -3.138 1.00 . A A . 16 ILE CA 1 1
17 34263 1 1 16 ILE CB C 9.293 -0.412 -2.289 1.00 . A A . 16 ILE CB 1 1
17 34264 1 1 16 ILE CD1 C 6.770 -0.598 -2.151 1.00 . A A . 16 ILE CD1 1 1
17 34265 1 1 16 ILE CG1 C 7.958 -0.148 -2.976 1.00 . A A . 16 ILE CG1 1 1
17 34266 1 1 16 ILE CG2 C 9.269 0.186 -0.896 1.00 . A A . 16 ILE CG2 1 1
17 34267 1 1 16 ILE H H 11.688 -1.543 -2.712 1.00 . A A . 16 ILE H 1 1
17 34268 1 1 16 ILE HA H 10.088 0.507 -4.071 1.00 . A A . 16 ILE HA 1 1
17 34269 1 1 16 ILE HB H 9.424 -1.474 -2.193 1.00 . A A . 16 ILE HB 1 1
17 34270 1 1 16 ILE HD11 H 6.797 -1.673 -2.038 1.00 . A A . 16 ILE HD11 1 1
17 34271 1 1 16 ILE HD12 H 5.855 -0.312 -2.647 1.00 . A A . 16 ILE HD12 1 1
17 34272 1 1 16 ILE HD13 H 6.812 -0.135 -1.176 1.00 . A A . 16 ILE HD13 1 1
17 34273 1 1 16 ILE HG12 H 7.855 0.908 -3.163 1.00 . A A . 16 ILE HG12 1 1
17 34274 1 1 16 ILE HG13 H 7.930 -0.678 -3.910 1.00 . A A . 16 ILE HG13 1 1
17 34275 1 1 16 ILE HG21 H 8.416 -0.198 -0.359 1.00 . A A . 16 ILE HG21 1 1
17 34276 1 1 16 ILE HG22 H 9.191 1.260 -0.973 1.00 . A A . 16 ILE HG22 1 1
17 34277 1 1 16 ILE HG23 H 10.175 -0.079 -0.374 1.00 . A A . 16 ILE HG23 1 1
17 34278 1 1 16 ILE N N 11.434 -0.917 -3.429 1.00 . A A . 16 ILE N 1 1
17 34279 1 1 16 ILE O O 12.020 0.949 -1.512 1.00 . A A . 16 ILE O 1 1
17 34280 1 1 17 ALA C C 10.995 4.819 -2.021 1.00 . A A . 17 ALA C 1 1
17 34281 1 1 17 ALA CA C 11.831 3.575 -2.282 1.00 . A A . 17 ALA CA 1 1
17 34282 1 1 17 ALA CB C 12.959 3.889 -3.257 1.00 . A A . 17 ALA CB 1 1
17 34283 1 1 17 ALA H H 10.327 2.662 -3.463 1.00 . A A . 17 ALA H 1 1
17 34284 1 1 17 ALA HA H 12.274 3.251 -1.352 1.00 . A A . 17 ALA HA 1 1
17 34285 1 1 17 ALA HB1 H 12.543 4.133 -4.230 1.00 . A A . 17 ALA HB1 1 1
17 34286 1 1 17 ALA HB2 H 13.607 3.026 -3.344 1.00 . A A . 17 ALA HB2 1 1
17 34287 1 1 17 ALA HB3 H 13.529 4.729 -2.888 1.00 . A A . 17 ALA HB3 1 1
17 34288 1 1 17 ALA N N 11.024 2.477 -2.800 1.00 . A A . 17 ALA N 1 1
17 34289 1 1 17 ALA O O 10.561 5.491 -2.950 1.00 . A A . 17 ALA O 1 1
17 34290 1 1 18 ILE C C 10.925 7.497 -0.210 1.00 . A A . 18 ILE C 1 1
17 34291 1 1 18 ILE CA C 10.006 6.296 -0.373 1.00 . A A . 18 ILE CA 1 1
17 34292 1 1 18 ILE CB C 9.199 6.061 0.926 1.00 . A A . 18 ILE CB 1 1
17 34293 1 1 18 ILE CD1 C 8.582 3.592 0.645 1.00 . A A . 18 ILE CD1 1 1
17 34294 1 1 18 ILE CG1 C 8.101 5.026 0.704 1.00 . A A . 18 ILE CG1 1 1
17 34295 1 1 18 ILE CG2 C 8.573 7.351 1.423 1.00 . A A . 18 ILE CG2 1 1
17 34296 1 1 18 ILE H H 11.151 4.543 -0.052 1.00 . A A . 18 ILE H 1 1
17 34297 1 1 18 ILE HA H 9.309 6.503 -1.170 1.00 . A A . 18 ILE HA 1 1
17 34298 1 1 18 ILE HB H 9.874 5.702 1.686 1.00 . A A . 18 ILE HB 1 1
17 34299 1 1 18 ILE HD11 H 8.990 3.305 1.610 1.00 . A A . 18 ILE HD11 1 1
17 34300 1 1 18 ILE HD12 H 9.343 3.497 -0.117 1.00 . A A . 18 ILE HD12 1 1
17 34301 1 1 18 ILE HD13 H 7.745 2.952 0.404 1.00 . A A . 18 ILE HD13 1 1
17 34302 1 1 18 ILE HG12 H 7.388 5.100 1.511 1.00 . A A . 18 ILE HG12 1 1
17 34303 1 1 18 ILE HG13 H 7.603 5.244 -0.227 1.00 . A A . 18 ILE HG13 1 1
17 34304 1 1 18 ILE HG21 H 7.962 7.137 2.292 1.00 . A A . 18 ILE HG21 1 1
17 34305 1 1 18 ILE HG22 H 7.954 7.772 0.644 1.00 . A A . 18 ILE HG22 1 1
17 34306 1 1 18 ILE HG23 H 9.350 8.051 1.689 1.00 . A A . 18 ILE HG23 1 1
17 34307 1 1 18 ILE N N 10.775 5.122 -0.756 1.00 . A A . 18 ILE N 1 1
17 34308 1 1 18 ILE O O 11.908 7.450 0.530 1.00 . A A . 18 ILE O 1 1
17 34309 1 1 19 ASN C C 10.808 10.926 -0.275 1.00 . A A . 19 ASN C 1 1
17 34310 1 1 19 ASN CA C 11.447 9.743 -0.972 1.00 . A A . 19 ASN CA 1 1
17 34311 1 1 19 ASN CB C 11.699 10.114 -2.439 1.00 . A A . 19 ASN CB 1 1
17 34312 1 1 19 ASN CG C 12.639 11.295 -2.604 1.00 . A A . 19 ASN CG 1 1
17 34313 1 1 19 ASN H H 9.742 8.570 -1.402 1.00 . A A . 19 ASN H 1 1
17 34314 1 1 19 ASN HA H 12.381 9.516 -0.495 1.00 . A A . 19 ASN HA 1 1
17 34315 1 1 19 ASN HB2 H 12.118 9.270 -2.950 1.00 . A A . 19 ASN HB2 1 1
17 34316 1 1 19 ASN HB3 H 10.754 10.367 -2.898 1.00 . A A . 19 ASN HB3 1 1
17 34317 1 1 19 ASN HD21 H 11.745 11.804 -4.306 1.00 . A A . 19 ASN HD21 1 1
17 34318 1 1 19 ASN HD22 H 13.072 12.802 -3.820 1.00 . A A . 19 ASN HD22 1 1
17 34319 1 1 19 ASN N N 10.595 8.567 -0.909 1.00 . A A . 19 ASN N 1 1
17 34320 1 1 19 ASN ND2 N 12.466 12.046 -3.680 1.00 . A A . 19 ASN ND2 1 1
17 34321 1 1 19 ASN O O 9.668 11.280 -0.576 1.00 . A A . 19 ASN O 1 1
17 34322 1 1 19 ASN OD1 O 13.511 11.534 -1.770 1.00 . A A . 19 ASN OD1 1 1
17 34323 1 1 20 GLU C C 12.229 13.832 0.859 1.00 . A A . 20 GLU C 1 1
17 34324 1 1 20 GLU CA C 11.117 12.829 1.138 1.00 . A A . 20 GLU CA 1 1
17 34325 1 1 20 GLU CB C 10.892 12.750 2.647 1.00 . A A . 20 GLU CB 1 1
17 34326 1 1 20 GLU CD C 9.826 11.564 4.592 1.00 . A A . 20 GLU CD 1 1
17 34327 1 1 20 GLU CG C 9.944 11.653 3.086 1.00 . A A . 20 GLU CG 1 1
17 34328 1 1 20 GLU H H 12.374 11.171 0.954 1.00 . A A . 20 GLU H 1 1
17 34329 1 1 20 GLU HA H 10.205 13.115 0.639 1.00 . A A . 20 GLU HA 1 1
17 34330 1 1 20 GLU HB2 H 11.839 12.579 3.128 1.00 . A A . 20 GLU HB2 1 1
17 34331 1 1 20 GLU HB3 H 10.498 13.690 2.981 1.00 . A A . 20 GLU HB3 1 1
17 34332 1 1 20 GLU HG2 H 8.972 11.856 2.674 1.00 . A A . 20 GLU HG2 1 1
17 34333 1 1 20 GLU HG3 H 10.305 10.707 2.709 1.00 . A A . 20 GLU HG3 1 1
17 34334 1 1 20 GLU N N 11.537 11.552 0.643 1.00 . A A . 20 GLU N 1 1
17 34335 1 1 20 GLU O O 12.952 14.267 1.757 1.00 . A A . 20 GLU O 1 1
17 34336 1 1 20 GLU OE1 O 9.131 12.411 5.186 1.00 . A A . 20 GLU OE1 1 1
17 34337 1 1 20 GLU OE2 O 10.427 10.644 5.191 1.00 . A A . 20 GLU OE2 1 1
17 34338 1 1 21 ASP C C 12.186 16.351 -1.421 1.00 . A A . 21 ASP C 1 1
17 34339 1 1 21 ASP CA C 13.134 15.323 -0.853 1.00 . A A . 21 ASP CA 1 1
17 34340 1 1 21 ASP CB C 14.135 14.888 -1.918 1.00 . A A . 21 ASP CB 1 1
17 34341 1 1 21 ASP CG C 14.966 16.039 -2.446 1.00 . A A . 21 ASP CG 1 1
17 34342 1 1 21 ASP H H 11.924 13.614 -1.077 1.00 . A A . 21 ASP H 1 1
17 34343 1 1 21 ASP HA H 13.657 15.740 -0.005 1.00 . A A . 21 ASP HA 1 1
17 34344 1 1 21 ASP HB2 H 14.795 14.153 -1.494 1.00 . A A . 21 ASP HB2 1 1
17 34345 1 1 21 ASP HB3 H 13.599 14.447 -2.745 1.00 . A A . 21 ASP HB3 1 1
17 34346 1 1 21 ASP N N 12.357 14.176 -0.404 1.00 . A A . 21 ASP N 1 1
17 34347 1 1 21 ASP O O 12.442 17.554 -1.455 1.00 . A A . 21 ASP O 1 1
17 34348 1 1 21 ASP OD1 O 15.895 16.476 -1.738 1.00 . A A . 21 ASP OD1 1 1
17 34349 1 1 21 ASP OD2 O 14.689 16.512 -3.567 1.00 . A A . 21 ASP OD2 1 1
17 34350 1 1 22 VAL C C 8.876 16.885 -2.099 1.00 . A A . 22 VAL C 1 1
17 34351 1 1 22 VAL CA C 10.163 16.446 -2.772 1.00 . A A . 22 VAL CA 1 1
17 34352 1 1 22 VAL CB C 9.824 15.498 -3.947 1.00 . A A . 22 VAL CB 1 1
17 34353 1 1 22 VAL CG1 C 11.035 15.290 -4.828 1.00 . A A . 22 VAL CG1 1 1
17 34354 1 1 22 VAL CG2 C 9.343 14.146 -3.441 1.00 . A A . 22 VAL CG2 1 1
17 34355 1 1 22 VAL H H 10.843 14.914 -1.530 1.00 . A A . 22 VAL H 1 1
17 34356 1 1 22 VAL HA H 10.658 17.311 -3.179 1.00 . A A . 22 VAL HA 1 1
17 34357 1 1 22 VAL HB H 9.041 15.943 -4.535 1.00 . A A . 22 VAL HB 1 1
17 34358 1 1 22 VAL HG11 H 10.757 14.685 -5.676 1.00 . A A . 22 VAL HG11 1 1
17 34359 1 1 22 VAL HG12 H 11.800 14.780 -4.261 1.00 . A A . 22 VAL HG12 1 1
17 34360 1 1 22 VAL HG13 H 11.407 16.245 -5.167 1.00 . A A . 22 VAL HG13 1 1
17 34361 1 1 22 VAL HG21 H 8.938 13.573 -4.266 1.00 . A A . 22 VAL HG21 1 1
17 34362 1 1 22 VAL HG22 H 8.580 14.287 -2.690 1.00 . A A . 22 VAL HG22 1 1
17 34363 1 1 22 VAL HG23 H 10.180 13.612 -3.014 1.00 . A A . 22 VAL HG23 1 1
17 34364 1 1 22 VAL N N 11.072 15.808 -1.854 1.00 . A A . 22 VAL N 1 1
17 34365 1 1 22 VAL O O 8.748 16.873 -0.872 1.00 . A A . 22 VAL O 1 1
17 34366 1 1 23 SER C C 5.937 16.239 -2.187 1.00 . A A . 23 SER C 1 1
17 34367 1 1 23 SER CA C 6.592 17.583 -2.500 1.00 . A A . 23 SER CA 1 1
17 34368 1 1 23 SER CB C 5.872 18.355 -3.611 1.00 . A A . 23 SER CB 1 1
17 34369 1 1 23 SER H H 8.154 17.340 -3.882 1.00 . A A . 23 SER H 1 1
17 34370 1 1 23 SER HA H 6.645 18.180 -1.603 1.00 . A A . 23 SER HA 1 1
17 34371 1 1 23 SER HB2 H 4.816 18.388 -3.399 1.00 . A A . 23 SER HB2 1 1
17 34372 1 1 23 SER HB3 H 6.260 19.362 -3.656 1.00 . A A . 23 SER HB3 1 1
17 34373 1 1 23 SER HG H 5.817 18.356 -5.570 1.00 . A A . 23 SER HG 1 1
17 34374 1 1 23 SER N N 7.937 17.274 -2.933 1.00 . A A . 23 SER N 1 1
17 34375 1 1 23 SER O O 6.506 15.219 -2.572 1.00 . A A . 23 SER O 1 1
17 34376 1 1 23 SER OG O 6.065 17.737 -4.872 1.00 . A A . 23 SER OG 1 1
17 34377 1 1 24 PRO C C 5.021 13.779 -0.920 1.00 . A A . 24 PRO C 1 1
17 34378 1 1 24 PRO CA C 4.411 15.134 -0.585 1.00 . A A . 24 PRO CA 1 1
17 34379 1 1 24 PRO CB C 2.898 15.039 -0.667 1.00 . A A . 24 PRO CB 1 1
17 34380 1 1 24 PRO CD C 3.605 17.095 -1.755 1.00 . A A . 24 PRO CD 1 1
17 34381 1 1 24 PRO CG C 2.425 16.355 -1.175 1.00 . A A . 24 PRO CG 1 1
17 34382 1 1 24 PRO HA H 4.688 15.419 0.411 1.00 . A A . 24 PRO HA 1 1
17 34383 1 1 24 PRO HB2 H 2.628 14.241 -1.341 1.00 . A A . 24 PRO HB2 1 1
17 34384 1 1 24 PRO HB3 H 2.499 14.832 0.315 1.00 . A A . 24 PRO HB3 1 1
17 34385 1 1 24 PRO HD2 H 3.446 17.270 -2.807 1.00 . A A . 24 PRO HD2 1 1
17 34386 1 1 24 PRO HD3 H 3.760 18.028 -1.234 1.00 . A A . 24 PRO HD3 1 1
17 34387 1 1 24 PRO HG2 H 1.696 16.184 -1.941 1.00 . A A . 24 PRO HG2 1 1
17 34388 1 1 24 PRO HG3 H 1.989 16.924 -0.366 1.00 . A A . 24 PRO HG3 1 1
17 34389 1 1 24 PRO N N 4.740 16.186 -1.551 1.00 . A A . 24 PRO N 1 1
17 34390 1 1 24 PRO O O 4.815 13.239 -2.010 1.00 . A A . 24 PRO O 1 1
17 34391 1 1 25 ALA C C 6.065 11.048 -0.989 1.00 . A A . 25 ALA C 1 1
17 34392 1 1 25 ALA CA C 6.625 12.093 -0.058 1.00 . A A . 25 ALA CA 1 1
17 34393 1 1 25 ALA CB C 6.886 11.479 1.307 1.00 . A A . 25 ALA CB 1 1
17 34394 1 1 25 ALA H H 5.659 13.663 0.967 1.00 . A A . 25 ALA H 1 1
17 34395 1 1 25 ALA HA H 7.569 12.441 -0.451 1.00 . A A . 25 ALA HA 1 1
17 34396 1 1 25 ALA HB1 H 5.983 10.998 1.664 1.00 . A A . 25 ALA HB1 1 1
17 34397 1 1 25 ALA HB2 H 7.182 12.253 1.999 1.00 . A A . 25 ALA HB2 1 1
17 34398 1 1 25 ALA HB3 H 7.677 10.748 1.229 1.00 . A A . 25 ALA HB3 1 1
17 34399 1 1 25 ALA N N 5.741 13.249 0.077 1.00 . A A . 25 ALA N 1 1
17 34400 1 1 25 ALA O O 4.924 10.631 -0.848 1.00 . A A . 25 ALA O 1 1
17 34401 1 1 26 GLU C C 7.174 8.381 -2.813 1.00 . A A . 26 GLU C 1 1
17 34402 1 1 26 GLU CA C 6.402 9.687 -2.928 1.00 . A A . 26 GLU CA 1 1
17 34403 1 1 26 GLU CB C 6.512 10.284 -4.342 1.00 . A A . 26 GLU CB 1 1
17 34404 1 1 26 GLU CD C 7.049 12.299 -5.764 1.00 . A A . 26 GLU CD 1 1
17 34405 1 1 26 GLU CG C 7.000 11.722 -4.366 1.00 . A A . 26 GLU CG 1 1
17 34406 1 1 26 GLU H H 7.799 10.941 -1.969 1.00 . A A . 26 GLU H 1 1
17 34407 1 1 26 GLU HA H 5.363 9.483 -2.715 1.00 . A A . 26 GLU HA 1 1
17 34408 1 1 26 GLU HB2 H 7.201 9.689 -4.919 1.00 . A A . 26 GLU HB2 1 1
17 34409 1 1 26 GLU HB3 H 5.533 10.256 -4.816 1.00 . A A . 26 GLU HB3 1 1
17 34410 1 1 26 GLU HG2 H 6.340 12.328 -3.766 1.00 . A A . 26 GLU HG2 1 1
17 34411 1 1 26 GLU HG3 H 7.988 11.752 -3.944 1.00 . A A . 26 GLU HG3 1 1
17 34412 1 1 26 GLU N N 6.867 10.627 -1.940 1.00 . A A . 26 GLU N 1 1
17 34413 1 1 26 GLU O O 8.342 8.362 -2.424 1.00 . A A . 26 GLU O 1 1
17 34414 1 1 26 GLU OE1 O 7.988 11.969 -6.519 1.00 . A A . 26 GLU OE1 1 1
17 34415 1 1 26 GLU OE2 O 6.145 13.086 -6.121 1.00 . A A . 26 GLU OE2 1 1
17 34416 1 1 27 LEU C C 7.425 5.508 -4.464 1.00 . A A . 27 LEU C 1 1
17 34417 1 1 27 LEU CA C 7.062 5.970 -3.072 1.00 . A A . 27 LEU CA 1 1
17 34418 1 1 27 LEU CB C 6.049 5.019 -2.426 1.00 . A A . 27 LEU CB 1 1
17 34419 1 1 27 LEU CD1 C 5.785 2.724 -1.500 1.00 . A A . 27 LEU CD1 1 1
17 34420 1 1 27 LEU CD2 C 5.544 3.080 -3.944 1.00 . A A . 27 LEU CD2 1 1
17 34421 1 1 27 LEU CG C 6.273 3.526 -2.680 1.00 . A A . 27 LEU CG 1 1
17 34422 1 1 27 LEU H H 5.573 7.402 -3.453 1.00 . A A . 27 LEU H 1 1
17 34423 1 1 27 LEU HA H 7.951 6.004 -2.465 1.00 . A A . 27 LEU HA 1 1
17 34424 1 1 27 LEU HB2 H 6.069 5.185 -1.359 1.00 . A A . 27 LEU HB2 1 1
17 34425 1 1 27 LEU HB3 H 5.070 5.277 -2.787 1.00 . A A . 27 LEU HB3 1 1
17 34426 1 1 27 LEU HD11 H 6.135 3.184 -0.591 1.00 . A A . 27 LEU HD11 1 1
17 34427 1 1 27 LEU HD12 H 6.176 1.718 -1.568 1.00 . A A . 27 LEU HD12 1 1
17 34428 1 1 27 LEU HD13 H 4.706 2.696 -1.503 1.00 . A A . 27 LEU HD13 1 1
17 34429 1 1 27 LEU HD21 H 4.504 3.385 -3.889 1.00 . A A . 27 LEU HD21 1 1
17 34430 1 1 27 LEU HD22 H 5.601 2.006 -4.033 1.00 . A A . 27 LEU HD22 1 1
17 34431 1 1 27 LEU HD23 H 6.011 3.539 -4.806 1.00 . A A . 27 LEU HD23 1 1
17 34432 1 1 27 LEU HG H 7.328 3.335 -2.809 1.00 . A A . 27 LEU HG 1 1
17 34433 1 1 27 LEU N N 6.502 7.300 -3.146 1.00 . A A . 27 LEU N 1 1
17 34434 1 1 27 LEU O O 6.633 5.604 -5.386 1.00 . A A . 27 LEU O 1 1
17 34435 1 1 28 THR C C 9.527 3.205 -5.967 1.00 . A A . 28 THR C 1 1
17 34436 1 1 28 THR CA C 9.120 4.667 -5.919 1.00 . A A . 28 THR CA 1 1
17 34437 1 1 28 THR CB C 10.344 5.533 -6.253 1.00 . A A . 28 THR CB 1 1
17 34438 1 1 28 THR CG2 C 10.655 5.504 -7.738 1.00 . A A . 28 THR CG2 1 1
17 34439 1 1 28 THR H H 9.199 4.893 -3.828 1.00 . A A . 28 THR H 1 1
17 34440 1 1 28 THR HA H 8.349 4.857 -6.649 1.00 . A A . 28 THR HA 1 1
17 34441 1 1 28 THR HB H 11.189 5.142 -5.711 1.00 . A A . 28 THR HB 1 1
17 34442 1 1 28 THR HG1 H 9.917 6.900 -4.896 1.00 . A A . 28 THR HG1 1 1
17 34443 1 1 28 THR HG21 H 11.561 6.060 -7.922 1.00 . A A . 28 THR HG21 1 1
17 34444 1 1 28 THR HG22 H 9.835 5.955 -8.285 1.00 . A A . 28 THR HG22 1 1
17 34445 1 1 28 THR HG23 H 10.793 4.479 -8.061 1.00 . A A . 28 THR HG23 1 1
17 34446 1 1 28 THR N N 8.624 5.018 -4.615 1.00 . A A . 28 THR N 1 1
17 34447 1 1 28 THR O O 10.548 2.828 -5.401 1.00 . A A . 28 THR O 1 1
17 34448 1 1 28 THR OG1 O 10.108 6.886 -5.841 1.00 . A A . 28 THR OG1 1 1
17 34449 1 1 29 TRP C C 9.927 0.974 -8.175 1.00 . A A . 29 TRP C 1 1
17 34450 1 1 29 TRP CA C 9.163 1.016 -6.876 1.00 . A A . 29 TRP CA 1 1
17 34451 1 1 29 TRP CB C 7.994 0.031 -6.943 1.00 . A A . 29 TRP CB 1 1
17 34452 1 1 29 TRP CD1 C 8.692 -2.317 -6.205 1.00 . A A . 29 TRP CD1 1 1
17 34453 1 1 29 TRP CD2 C 8.767 -2.015 -8.422 1.00 . A A . 29 TRP CD2 1 1
17 34454 1 1 29 TRP CE2 C 9.181 -3.325 -8.136 1.00 . A A . 29 TRP CE2 1 1
17 34455 1 1 29 TRP CE3 C 8.735 -1.604 -9.757 1.00 . A A . 29 TRP CE3 1 1
17 34456 1 1 29 TRP CG C 8.456 -1.383 -7.166 1.00 . A A . 29 TRP CG 1 1
17 34457 1 1 29 TRP CH2 C 9.519 -3.793 -10.421 1.00 . A A . 29 TRP CH2 1 1
17 34458 1 1 29 TRP CZ2 C 9.561 -4.221 -9.132 1.00 . A A . 29 TRP CZ2 1 1
17 34459 1 1 29 TRP CZ3 C 9.110 -2.497 -10.743 1.00 . A A . 29 TRP CZ3 1 1
17 34460 1 1 29 TRP H H 7.885 2.699 -6.989 1.00 . A A . 29 TRP H 1 1
17 34461 1 1 29 TRP HA H 9.826 0.725 -6.070 1.00 . A A . 29 TRP HA 1 1
17 34462 1 1 29 TRP HB2 H 7.453 0.063 -6.008 1.00 . A A . 29 TRP HB2 1 1
17 34463 1 1 29 TRP HB3 H 7.331 0.301 -7.750 1.00 . A A . 29 TRP HB3 1 1
17 34464 1 1 29 TRP HD1 H 8.553 -2.146 -5.149 1.00 . A A . 29 TRP HD1 1 1
17 34465 1 1 29 TRP HE1 H 9.362 -4.311 -6.296 1.00 . A A . 29 TRP HE1 1 1
17 34466 1 1 29 TRP HE3 H 8.425 -0.605 -10.026 1.00 . A A . 29 TRP HE3 1 1
17 34467 1 1 29 TRP HH2 H 9.804 -4.466 -11.219 1.00 . A A . 29 TRP HH2 1 1
17 34468 1 1 29 TRP HZ2 H 9.887 -5.224 -8.909 1.00 . A A . 29 TRP HZ2 1 1
17 34469 1 1 29 TRP HZ3 H 9.090 -2.194 -11.778 1.00 . A A . 29 TRP HZ3 1 1
17 34470 1 1 29 TRP N N 8.743 2.380 -6.636 1.00 . A A . 29 TRP N 1 1
17 34471 1 1 29 TRP NE1 N 9.127 -3.487 -6.781 1.00 . A A . 29 TRP NE1 1 1
17 34472 1 1 29 TRP O O 9.469 1.501 -9.187 1.00 . A A . 29 TRP O 1 1
17 34473 1 1 30 ARG C C 12.532 -1.123 -9.391 1.00 . A A . 30 ARG C 1 1
17 34474 1 1 30 ARG CA C 11.880 0.238 -9.335 1.00 . A A . 30 ARG CA 1 1
17 34475 1 1 30 ARG CB C 12.901 1.344 -9.390 1.00 . A A . 30 ARG CB 1 1
17 34476 1 1 30 ARG CD C 14.133 2.691 -7.687 1.00 . A A . 30 ARG CD 1 1
17 34477 1 1 30 ARG CG C 13.882 1.313 -8.272 1.00 . A A . 30 ARG CG 1 1
17 34478 1 1 30 ARG CZ C 15.730 3.750 -6.127 1.00 . A A . 30 ARG CZ 1 1
17 34479 1 1 30 ARG H H 11.415 -0.012 -7.301 1.00 . A A . 30 ARG H 1 1
17 34480 1 1 30 ARG HA H 11.227 0.340 -10.176 1.00 . A A . 30 ARG HA 1 1
17 34481 1 1 30 ARG HB2 H 13.445 1.264 -10.316 1.00 . A A . 30 ARG HB2 1 1
17 34482 1 1 30 ARG HB3 H 12.390 2.279 -9.367 1.00 . A A . 30 ARG HB3 1 1
17 34483 1 1 30 ARG HD2 H 14.400 3.366 -8.486 1.00 . A A . 30 ARG HD2 1 1
17 34484 1 1 30 ARG HD3 H 13.229 3.035 -7.210 1.00 . A A . 30 ARG HD3 1 1
17 34485 1 1 30 ARG HE H 15.582 1.785 -6.465 1.00 . A A . 30 ARG HE 1 1
17 34486 1 1 30 ARG HG2 H 13.510 0.654 -7.502 1.00 . A A . 30 ARG HG2 1 1
17 34487 1 1 30 ARG HG3 H 14.792 0.939 -8.669 1.00 . A A . 30 ARG HG3 1 1
17 34488 1 1 30 ARG HH11 H 14.504 5.052 -7.075 1.00 . A A . 30 ARG HH11 1 1
17 34489 1 1 30 ARG HH12 H 15.646 5.771 -5.988 1.00 . A A . 30 ARG HH12 1 1
17 34490 1 1 30 ARG HH21 H 17.102 2.722 -5.038 1.00 . A A . 30 ARG HH21 1 1
17 34491 1 1 30 ARG HH22 H 17.131 4.446 -4.836 1.00 . A A . 30 ARG HH22 1 1
17 34492 1 1 30 ARG N N 11.085 0.365 -8.148 1.00 . A A . 30 ARG N 1 1
17 34493 1 1 30 ARG NE N 15.212 2.666 -6.702 1.00 . A A . 30 ARG NE 1 1
17 34494 1 1 30 ARG NH1 N 15.254 4.953 -6.421 1.00 . A A . 30 ARG NH1 1 1
17 34495 1 1 30 ARG NH2 N 16.731 3.629 -5.262 1.00 . A A . 30 ARG NH2 1 1
17 34496 1 1 30 ARG O O 13.053 -1.615 -8.398 1.00 . A A . 30 ARG O 1 1
17 34497 1 1 31 SER C C 14.417 -3.229 -10.525 1.00 . A A . 31 SER C 1 1
17 34498 1 1 31 SER CA C 12.914 -3.090 -10.746 1.00 . A A . 31 SER CA 1 1
17 34499 1 1 31 SER CB C 12.527 -3.562 -12.144 1.00 . A A . 31 SER CB 1 1
17 34500 1 1 31 SER H H 12.180 -1.203 -11.338 1.00 . A A . 31 SER H 1 1
17 34501 1 1 31 SER HA H 12.398 -3.698 -10.021 1.00 . A A . 31 SER HA 1 1
17 34502 1 1 31 SER HB2 H 12.710 -4.617 -12.222 1.00 . A A . 31 SER HB2 1 1
17 34503 1 1 31 SER HB3 H 11.474 -3.374 -12.301 1.00 . A A . 31 SER HB3 1 1
17 34504 1 1 31 SER HG H 13.173 -3.363 -13.984 1.00 . A A . 31 SER HG 1 1
17 34505 1 1 31 SER N N 12.492 -1.717 -10.562 1.00 . A A . 31 SER N 1 1
17 34506 1 1 31 SER O O 15.160 -2.255 -10.656 1.00 . A A . 31 SER O 1 1
17 34507 1 1 31 SER OG O 13.262 -2.880 -13.150 1.00 . A A . 31 SER OG 1 1
17 34508 1 1 32 THR C C 17.089 -4.434 -11.205 1.00 . A A . 32 THR C 1 1
17 34509 1 1 32 THR CA C 16.271 -4.709 -9.947 1.00 . A A . 32 THR CA 1 1
17 34510 1 1 32 THR CB C 16.505 -6.167 -9.510 1.00 . A A . 32 THR CB 1 1
17 34511 1 1 32 THR CG2 C 15.928 -6.426 -8.127 1.00 . A A . 32 THR CG2 1 1
17 34512 1 1 32 THR H H 14.209 -5.179 -10.101 1.00 . A A . 32 THR H 1 1
17 34513 1 1 32 THR HA H 16.608 -4.058 -9.148 1.00 . A A . 32 THR HA 1 1
17 34514 1 1 32 THR HB H 17.569 -6.342 -9.477 1.00 . A A . 32 THR HB 1 1
17 34515 1 1 32 THR HG1 H 16.610 -7.489 -10.973 1.00 . A A . 32 THR HG1 1 1
17 34516 1 1 32 THR HG21 H 14.853 -6.338 -8.163 1.00 . A A . 32 THR HG21 1 1
17 34517 1 1 32 THR HG22 H 16.326 -5.705 -7.430 1.00 . A A . 32 THR HG22 1 1
17 34518 1 1 32 THR HG23 H 16.196 -7.423 -7.807 1.00 . A A . 32 THR HG23 1 1
17 34519 1 1 32 THR N N 14.856 -4.440 -10.187 1.00 . A A . 32 THR N 1 1
17 34520 1 1 32 THR O O 18.292 -4.175 -11.139 1.00 . A A . 32 THR O 1 1
17 34521 1 1 32 THR OG1 O 15.911 -7.064 -10.456 1.00 . A A . 32 THR OG1 1 1
17 34522 1 1 33 ASP C C 17.428 -2.728 -13.688 1.00 . A A . 33 ASP C 1 1
17 34523 1 1 33 ASP CA C 17.023 -4.195 -13.635 1.00 . A A . 33 ASP CA 1 1
17 34524 1 1 33 ASP CB C 16.039 -4.498 -14.767 1.00 . A A . 33 ASP CB 1 1
17 34525 1 1 33 ASP CG C 15.627 -5.955 -14.821 1.00 . A A . 33 ASP CG 1 1
17 34526 1 1 33 ASP H H 15.478 -4.784 -12.337 1.00 . A A . 33 ASP H 1 1
17 34527 1 1 33 ASP HA H 17.901 -4.811 -13.750 1.00 . A A . 33 ASP HA 1 1
17 34528 1 1 33 ASP HB2 H 15.151 -3.899 -14.631 1.00 . A A . 33 ASP HB2 1 1
17 34529 1 1 33 ASP HB3 H 16.495 -4.239 -15.704 1.00 . A A . 33 ASP HB3 1 1
17 34530 1 1 33 ASP N N 16.415 -4.503 -12.353 1.00 . A A . 33 ASP N 1 1
17 34531 1 1 33 ASP O O 18.371 -2.351 -14.383 1.00 . A A . 33 ASP O 1 1
17 34532 1 1 33 ASP OD1 O 14.670 -6.334 -14.114 1.00 . A A . 33 ASP OD1 1 1
17 34533 1 1 33 ASP OD2 O 16.253 -6.730 -15.576 1.00 . A A . 33 ASP OD2 1 1
17 34534 1 1 34 GLY C C 16.331 0.325 -13.892 1.00 . A A . 34 GLY C 1 1
17 34535 1 1 34 GLY CA C 17.024 -0.500 -12.837 1.00 . A A . 34 GLY CA 1 1
17 34536 1 1 34 GLY H H 15.912 -2.259 -12.472 1.00 . A A . 34 GLY H 1 1
17 34537 1 1 34 GLY HA2 H 16.725 -0.146 -11.862 1.00 . A A . 34 GLY HA2 1 1
17 34538 1 1 34 GLY HA3 H 18.091 -0.380 -12.942 1.00 . A A . 34 GLY HA3 1 1
17 34539 1 1 34 GLY N N 16.696 -1.905 -12.947 1.00 . A A . 34 GLY N 1 1
17 34540 1 1 34 GLY O O 16.653 1.497 -14.090 1.00 . A A . 34 GLY O 1 1
17 34541 1 1 35 ASP C C 13.263 0.776 -15.255 1.00 . A A . 35 ASP C 1 1
17 34542 1 1 35 ASP CA C 14.671 0.363 -15.656 1.00 . A A . 35 ASP CA 1 1
17 34543 1 1 35 ASP CB C 14.618 -0.567 -16.855 1.00 . A A . 35 ASP CB 1 1
17 34544 1 1 35 ASP CG C 13.876 0.044 -18.026 1.00 . A A . 35 ASP CG 1 1
17 34545 1 1 35 ASP H H 15.113 -1.195 -14.301 1.00 . A A . 35 ASP H 1 1
17 34546 1 1 35 ASP HA H 15.226 1.239 -15.927 1.00 . A A . 35 ASP HA 1 1
17 34547 1 1 35 ASP HB2 H 15.625 -0.799 -17.170 1.00 . A A . 35 ASP HB2 1 1
17 34548 1 1 35 ASP HB3 H 14.121 -1.472 -16.563 1.00 . A A . 35 ASP HB3 1 1
17 34549 1 1 35 ASP N N 15.366 -0.285 -14.557 1.00 . A A . 35 ASP N 1 1
17 34550 1 1 35 ASP O O 12.912 1.954 -15.308 1.00 . A A . 35 ASP O 1 1
17 34551 1 1 35 ASP OD1 O 14.412 0.973 -18.662 1.00 . A A . 35 ASP OD1 1 1
17 34552 1 1 35 ASP OD2 O 12.748 -0.401 -18.316 1.00 . A A . 35 ASP OD2 1 1
17 34553 1 1 36 LYS C C 11.020 0.781 -13.152 1.00 . A A . 36 LYS C 1 1
17 34554 1 1 36 LYS CA C 11.083 0.047 -14.485 1.00 . A A . 36 LYS CA 1 1
17 34555 1 1 36 LYS CB C 10.360 -1.289 -14.389 1.00 . A A . 36 LYS CB 1 1
17 34556 1 1 36 LYS CD C 8.585 -2.724 -15.182 1.00 . A A . 36 LYS CD 1 1
17 34557 1 1 36 LYS CE C 7.094 -2.957 -15.066 1.00 . A A . 36 LYS CE 1 1
17 34558 1 1 36 LYS CG C 8.958 -1.303 -14.898 1.00 . A A . 36 LYS CG 1 1
17 34559 1 1 36 LYS H H 12.806 -1.110 -14.789 1.00 . A A . 36 LYS H 1 1
17 34560 1 1 36 LYS HA H 10.627 0.651 -15.251 1.00 . A A . 36 LYS HA 1 1
17 34561 1 1 36 LYS HB2 H 10.895 -2.026 -14.942 1.00 . A A . 36 LYS HB2 1 1
17 34562 1 1 36 LYS HB3 H 10.329 -1.590 -13.357 1.00 . A A . 36 LYS HB3 1 1
17 34563 1 1 36 LYS HD2 H 8.903 -2.973 -16.184 1.00 . A A . 36 LYS HD2 1 1
17 34564 1 1 36 LYS HD3 H 9.109 -3.346 -14.471 1.00 . A A . 36 LYS HD3 1 1
17 34565 1 1 36 LYS HE2 H 6.911 -4.011 -15.134 1.00 . A A . 36 LYS HE2 1 1
17 34566 1 1 36 LYS HE3 H 6.763 -2.598 -14.102 1.00 . A A . 36 LYS HE3 1 1
17 34567 1 1 36 LYS HG2 H 8.311 -0.910 -14.141 1.00 . A A . 36 LYS HG2 1 1
17 34568 1 1 36 LYS HG3 H 8.883 -0.724 -15.803 1.00 . A A . 36 LYS HG3 1 1
17 34569 1 1 36 LYS HZ1 H 6.582 -2.638 -17.066 1.00 . A A . 36 LYS HZ1 1 1
17 34570 1 1 36 LYS HZ2 H 6.513 -1.244 -16.114 1.00 . A A . 36 LYS HZ2 1 1
17 34571 1 1 36 LYS HZ3 H 5.298 -2.417 -15.983 1.00 . A A . 36 LYS HZ3 1 1
17 34572 1 1 36 LYS N N 12.462 -0.199 -14.848 1.00 . A A . 36 LYS N 1 1
17 34573 1 1 36 LYS NZ N 6.321 -2.265 -16.131 1.00 . A A . 36 LYS NZ 1 1
17 34574 1 1 36 LYS O O 11.482 0.275 -12.140 1.00 . A A . 36 LYS O 1 1
17 34575 1 1 37 VAL C C 8.911 3.382 -11.925 1.00 . A A . 37 VAL C 1 1
17 34576 1 1 37 VAL CA C 10.324 2.820 -11.995 1.00 . A A . 37 VAL CA 1 1
17 34577 1 1 37 VAL CB C 11.344 3.993 -12.053 1.00 . A A . 37 VAL CB 1 1
17 34578 1 1 37 VAL CG1 C 10.884 5.180 -11.219 1.00 . A A . 37 VAL CG1 1 1
17 34579 1 1 37 VAL CG2 C 12.711 3.546 -11.581 1.00 . A A . 37 VAL CG2 1 1
17 34580 1 1 37 VAL H H 10.064 2.286 -14.019 1.00 . A A . 37 VAL H 1 1
17 34581 1 1 37 VAL HA H 10.524 2.219 -11.103 1.00 . A A . 37 VAL HA 1 1
17 34582 1 1 37 VAL HB H 11.435 4.312 -13.078 1.00 . A A . 37 VAL HB 1 1
17 34583 1 1 37 VAL HG11 H 10.758 4.872 -10.192 1.00 . A A . 37 VAL HG11 1 1
17 34584 1 1 37 VAL HG12 H 9.944 5.548 -11.603 1.00 . A A . 37 VAL HG12 1 1
17 34585 1 1 37 VAL HG13 H 11.626 5.964 -11.271 1.00 . A A . 37 VAL HG13 1 1
17 34586 1 1 37 VAL HG21 H 12.778 3.672 -10.505 1.00 . A A . 37 VAL HG21 1 1
17 34587 1 1 37 VAL HG22 H 13.470 4.138 -12.064 1.00 . A A . 37 VAL HG22 1 1
17 34588 1 1 37 VAL HG23 H 12.854 2.503 -11.824 1.00 . A A . 37 VAL HG23 1 1
17 34589 1 1 37 VAL N N 10.439 1.966 -13.172 1.00 . A A . 37 VAL N 1 1
17 34590 1 1 37 VAL O O 8.403 3.920 -12.909 1.00 . A A . 37 VAL O 1 1
17 34591 1 1 38 HIS C C 6.858 4.592 -9.355 1.00 . A A . 38 HIS C 1 1
17 34592 1 1 38 HIS CA C 6.914 3.743 -10.606 1.00 . A A . 38 HIS CA 1 1
17 34593 1 1 38 HIS CB C 5.906 2.598 -10.498 1.00 . A A . 38 HIS CB 1 1
17 34594 1 1 38 HIS CD2 C 6.464 0.157 -11.112 1.00 . A A . 38 HIS CD2 1 1
17 34595 1 1 38 HIS CE1 C 6.622 0.369 -13.263 1.00 . A A . 38 HIS CE1 1 1
17 34596 1 1 38 HIS CG C 6.203 1.443 -11.401 1.00 . A A . 38 HIS CG 1 1
17 34597 1 1 38 HIS H H 8.712 2.778 -10.032 1.00 . A A . 38 HIS H 1 1
17 34598 1 1 38 HIS HA H 6.675 4.352 -11.462 1.00 . A A . 38 HIS HA 1 1
17 34599 1 1 38 HIS HB2 H 5.900 2.231 -9.482 1.00 . A A . 38 HIS HB2 1 1
17 34600 1 1 38 HIS HB3 H 4.923 2.970 -10.745 1.00 . A A . 38 HIS HB3 1 1
17 34601 1 1 38 HIS HD1 H 6.161 2.364 -13.293 1.00 . A A . 38 HIS HD1 1 1
17 34602 1 1 38 HIS HD2 H 6.514 -0.268 -10.135 1.00 . A A . 38 HIS HD2 1 1
17 34603 1 1 38 HIS HE1 H 6.832 0.155 -14.291 1.00 . A A . 38 HIS HE1 1 1
17 34604 1 1 38 HIS HE2 H 6.630 -1.467 -12.400 1.00 . A A . 38 HIS HE2 1 1
17 34605 1 1 38 HIS N N 8.267 3.237 -10.782 1.00 . A A . 38 HIS N 1 1
17 34606 1 1 38 HIS ND1 N 6.309 1.547 -12.765 1.00 . A A . 38 HIS ND1 1 1
17 34607 1 1 38 HIS NE2 N 6.715 -0.496 -12.282 1.00 . A A . 38 HIS NE2 1 1
17 34608 1 1 38 HIS O O 7.372 4.189 -8.314 1.00 . A A . 38 HIS O 1 1
17 34609 1 1 39 THR C C 4.873 7.015 -7.817 1.00 . A A . 39 THR C 1 1
17 34610 1 1 39 THR CA C 6.279 6.697 -8.341 1.00 . A A . 39 THR CA 1 1
17 34611 1 1 39 THR CB C 7.005 7.985 -8.770 1.00 . A A . 39 THR CB 1 1
17 34612 1 1 39 THR CG2 C 7.692 8.634 -7.580 1.00 . A A . 39 THR CG2 1 1
17 34613 1 1 39 THR H H 5.728 5.976 -10.253 1.00 . A A . 39 THR H 1 1
17 34614 1 1 39 THR HA H 6.849 6.242 -7.544 1.00 . A A . 39 THR HA 1 1
17 34615 1 1 39 THR HB H 6.289 8.673 -9.180 1.00 . A A . 39 THR HB 1 1
17 34616 1 1 39 THR HG1 H 7.647 6.993 -10.357 1.00 . A A . 39 THR HG1 1 1
17 34617 1 1 39 THR HG21 H 8.140 9.566 -7.888 1.00 . A A . 39 THR HG21 1 1
17 34618 1 1 39 THR HG22 H 8.461 7.970 -7.208 1.00 . A A . 39 THR HG22 1 1
17 34619 1 1 39 THR HG23 H 6.966 8.819 -6.802 1.00 . A A . 39 THR HG23 1 1
17 34620 1 1 39 THR N N 6.237 5.754 -9.443 1.00 . A A . 39 THR N 1 1
17 34621 1 1 39 THR O O 3.981 7.401 -8.573 1.00 . A A . 39 THR O 1 1
17 34622 1 1 39 THR OG1 O 7.993 7.672 -9.766 1.00 . A A . 39 THR OG1 1 1
17 34623 1 1 40 VAL C C 3.515 8.091 -4.764 1.00 . A A . 40 VAL C 1 1
17 34624 1 1 40 VAL CA C 3.420 6.992 -5.826 1.00 . A A . 40 VAL CA 1 1
17 34625 1 1 40 VAL CB C 3.032 5.664 -5.119 1.00 . A A . 40 VAL CB 1 1
17 34626 1 1 40 VAL CG1 C 1.888 5.843 -4.136 1.00 . A A . 40 VAL CG1 1 1
17 34627 1 1 40 VAL CG2 C 2.671 4.588 -6.122 1.00 . A A . 40 VAL CG2 1 1
17 34628 1 1 40 VAL H H 5.477 6.545 -5.978 1.00 . A A . 40 VAL H 1 1
17 34629 1 1 40 VAL HA H 2.659 7.242 -6.550 1.00 . A A . 40 VAL HA 1 1
17 34630 1 1 40 VAL HB H 3.892 5.321 -4.564 1.00 . A A . 40 VAL HB 1 1
17 34631 1 1 40 VAL HG11 H 1.741 4.914 -3.599 1.00 . A A . 40 VAL HG11 1 1
17 34632 1 1 40 VAL HG12 H 0.988 6.101 -4.671 1.00 . A A . 40 VAL HG12 1 1
17 34633 1 1 40 VAL HG13 H 2.132 6.629 -3.434 1.00 . A A . 40 VAL HG13 1 1
17 34634 1 1 40 VAL HG21 H 3.514 4.397 -6.768 1.00 . A A . 40 VAL HG21 1 1
17 34635 1 1 40 VAL HG22 H 1.828 4.916 -6.708 1.00 . A A . 40 VAL HG22 1 1
17 34636 1 1 40 VAL HG23 H 2.409 3.682 -5.590 1.00 . A A . 40 VAL HG23 1 1
17 34637 1 1 40 VAL N N 4.698 6.826 -6.513 1.00 . A A . 40 VAL N 1 1
17 34638 1 1 40 VAL O O 4.061 7.862 -3.691 1.00 . A A . 40 VAL O 1 1
17 34639 1 1 41 VAL C C 2.008 9.936 -2.907 1.00 . A A . 41 VAL C 1 1
17 34640 1 1 41 VAL CA C 2.962 10.330 -4.035 1.00 . A A . 41 VAL CA 1 1
17 34641 1 1 41 VAL CB C 2.589 11.708 -4.639 1.00 . A A . 41 VAL CB 1 1
17 34642 1 1 41 VAL CG1 C 1.557 11.541 -5.729 1.00 . A A . 41 VAL CG1 1 1
17 34643 1 1 41 VAL CG2 C 2.093 12.674 -3.567 1.00 . A A . 41 VAL CG2 1 1
17 34644 1 1 41 VAL H H 2.603 9.436 -5.928 1.00 . A A . 41 VAL H 1 1
17 34645 1 1 41 VAL HA H 3.963 10.408 -3.624 1.00 . A A . 41 VAL HA 1 1
17 34646 1 1 41 VAL HB H 3.477 12.130 -5.086 1.00 . A A . 41 VAL HB 1 1
17 34647 1 1 41 VAL HG11 H 0.693 11.034 -5.329 1.00 . A A . 41 VAL HG11 1 1
17 34648 1 1 41 VAL HG12 H 1.987 10.954 -6.525 1.00 . A A . 41 VAL HG12 1 1
17 34649 1 1 41 VAL HG13 H 1.271 12.509 -6.106 1.00 . A A . 41 VAL HG13 1 1
17 34650 1 1 41 VAL HG21 H 2.843 12.769 -2.794 1.00 . A A . 41 VAL HG21 1 1
17 34651 1 1 41 VAL HG22 H 1.181 12.295 -3.135 1.00 . A A . 41 VAL HG22 1 1
17 34652 1 1 41 VAL HG23 H 1.908 13.646 -4.006 1.00 . A A . 41 VAL HG23 1 1
17 34653 1 1 41 VAL N N 2.989 9.274 -5.044 1.00 . A A . 41 VAL N 1 1
17 34654 1 1 41 VAL O O 0.802 9.768 -3.112 1.00 . A A . 41 VAL O 1 1
17 34655 1 1 42 LEU C C 0.711 10.064 -0.099 1.00 . A A . 42 LEU C 1 1
17 34656 1 1 42 LEU CA C 1.886 9.214 -0.566 1.00 . A A . 42 LEU CA 1 1
17 34657 1 1 42 LEU CB C 2.892 9.027 0.569 1.00 . A A . 42 LEU CB 1 1
17 34658 1 1 42 LEU CD1 C 4.985 7.962 1.392 1.00 . A A . 42 LEU CD1 1 1
17 34659 1 1 42 LEU CD2 C 3.173 6.541 0.432 1.00 . A A . 42 LEU CD2 1 1
17 34660 1 1 42 LEU CG C 3.883 7.886 0.360 1.00 . A A . 42 LEU CG 1 1
17 34661 1 1 42 LEU H H 3.509 10.081 -1.607 1.00 . A A . 42 LEU H 1 1
17 34662 1 1 42 LEU HA H 1.514 8.244 -0.860 1.00 . A A . 42 LEU HA 1 1
17 34663 1 1 42 LEU HB2 H 3.454 9.944 0.669 1.00 . A A . 42 LEU HB2 1 1
17 34664 1 1 42 LEU HB3 H 2.361 8.853 1.489 1.00 . A A . 42 LEU HB3 1 1
17 34665 1 1 42 LEU HD11 H 4.566 7.823 2.377 1.00 . A A . 42 LEU HD11 1 1
17 34666 1 1 42 LEU HD12 H 5.452 8.935 1.337 1.00 . A A . 42 LEU HD12 1 1
17 34667 1 1 42 LEU HD13 H 5.719 7.196 1.198 1.00 . A A . 42 LEU HD13 1 1
17 34668 1 1 42 LEU HD21 H 2.430 6.486 -0.349 1.00 . A A . 42 LEU HD21 1 1
17 34669 1 1 42 LEU HD22 H 2.693 6.438 1.394 1.00 . A A . 42 LEU HD22 1 1
17 34670 1 1 42 LEU HD23 H 3.893 5.747 0.301 1.00 . A A . 42 LEU HD23 1 1
17 34671 1 1 42 LEU HG H 4.331 7.979 -0.618 1.00 . A A . 42 LEU HG 1 1
17 34672 1 1 42 LEU N N 2.574 9.789 -1.719 1.00 . A A . 42 LEU N 1 1
17 34673 1 1 42 LEU O O -0.133 9.601 0.664 1.00 . A A . 42 LEU O 1 1
17 34674 1 1 43 SER C C -1.764 11.648 -0.843 1.00 . A A . 43 SER C 1 1
17 34675 1 1 43 SER CA C -0.466 12.176 -0.237 1.00 . A A . 43 SER CA 1 1
17 34676 1 1 43 SER CB C -0.199 13.600 -0.733 1.00 . A A . 43 SER CB 1 1
17 34677 1 1 43 SER H H 1.374 11.631 -1.136 1.00 . A A . 43 SER H 1 1
17 34678 1 1 43 SER HA H -0.562 12.193 0.839 1.00 . A A . 43 SER HA 1 1
17 34679 1 1 43 SER HB2 H 0.723 13.960 -0.303 1.00 . A A . 43 SER HB2 1 1
17 34680 1 1 43 SER HB3 H -0.113 13.593 -1.809 1.00 . A A . 43 SER HB3 1 1
17 34681 1 1 43 SER HG H -1.918 14.000 0.137 1.00 . A A . 43 SER HG 1 1
17 34682 1 1 43 SER N N 0.649 11.301 -0.566 1.00 . A A . 43 SER N 1 1
17 34683 1 1 43 SER O O -2.854 12.042 -0.432 1.00 . A A . 43 SER O 1 1
17 34684 1 1 43 SER OG O -1.246 14.485 -0.364 1.00 . A A . 43 SER OG 1 1
17 34685 1 1 44 THR C C -3.164 8.833 -1.879 1.00 . A A . 44 THR C 1 1
17 34686 1 1 44 THR CA C -2.811 10.185 -2.479 1.00 . A A . 44 THR CA 1 1
17 34687 1 1 44 THR CB C -2.579 10.014 -3.997 1.00 . A A . 44 THR CB 1 1
17 34688 1 1 44 THR CG2 C -2.219 11.341 -4.646 1.00 . A A . 44 THR CG2 1 1
17 34689 1 1 44 THR H H -0.747 10.454 -2.093 1.00 . A A . 44 THR H 1 1
17 34690 1 1 44 THR HA H -3.643 10.862 -2.330 1.00 . A A . 44 THR HA 1 1
17 34691 1 1 44 THR HB H -3.492 9.649 -4.445 1.00 . A A . 44 THR HB 1 1
17 34692 1 1 44 THR HG1 H -0.682 9.436 -3.955 1.00 . A A . 44 THR HG1 1 1
17 34693 1 1 44 THR HG21 H -1.330 11.740 -4.181 1.00 . A A . 44 THR HG21 1 1
17 34694 1 1 44 THR HG22 H -3.034 12.037 -4.519 1.00 . A A . 44 THR HG22 1 1
17 34695 1 1 44 THR HG23 H -2.037 11.190 -5.700 1.00 . A A . 44 THR HG23 1 1
17 34696 1 1 44 THR N N -1.643 10.750 -1.818 1.00 . A A . 44 THR N 1 1
17 34697 1 1 44 THR O O -4.052 8.142 -2.367 1.00 . A A . 44 THR O 1 1
17 34698 1 1 44 THR OG1 O -1.529 9.064 -4.238 1.00 . A A . 44 THR OG1 1 1
17 34699 1 1 45 ILE C C -3.412 7.445 1.174 1.00 . A A . 45 ILE C 1 1
17 34700 1 1 45 ILE CA C -2.701 7.194 -0.158 1.00 . A A . 45 ILE CA 1 1
17 34701 1 1 45 ILE CB C -1.371 6.470 0.092 1.00 . A A . 45 ILE CB 1 1
17 34702 1 1 45 ILE CD1 C -1.008 5.424 -2.223 1.00 . A A . 45 ILE CD1 1 1
17 34703 1 1 45 ILE CG1 C -0.538 6.439 -1.197 1.00 . A A . 45 ILE CG1 1 1
17 34704 1 1 45 ILE CG2 C -1.626 5.067 0.599 1.00 . A A . 45 ILE CG2 1 1
17 34705 1 1 45 ILE H H -1.709 9.004 -0.518 1.00 . A A . 45 ILE H 1 1
17 34706 1 1 45 ILE HA H -3.322 6.577 -0.793 1.00 . A A . 45 ILE HA 1 1
17 34707 1 1 45 ILE HB H -0.828 7.011 0.851 1.00 . A A . 45 ILE HB 1 1
17 34708 1 1 45 ILE HD11 H -0.342 5.439 -3.079 1.00 . A A . 45 ILE HD11 1 1
17 34709 1 1 45 ILE HD12 H -2.010 5.670 -2.542 1.00 . A A . 45 ILE HD12 1 1
17 34710 1 1 45 ILE HD13 H -1.002 4.438 -1.781 1.00 . A A . 45 ILE HD13 1 1
17 34711 1 1 45 ILE HG12 H -0.581 7.413 -1.661 1.00 . A A . 45 ILE HG12 1 1
17 34712 1 1 45 ILE HG13 H 0.482 6.217 -0.947 1.00 . A A . 45 ILE HG13 1 1
17 34713 1 1 45 ILE HG21 H -0.686 4.587 0.815 1.00 . A A . 45 ILE HG21 1 1
17 34714 1 1 45 ILE HG22 H -2.155 4.505 -0.156 1.00 . A A . 45 ILE HG22 1 1
17 34715 1 1 45 ILE HG23 H -2.222 5.115 1.497 1.00 . A A . 45 ILE HG23 1 1
17 34716 1 1 45 ILE N N -2.448 8.445 -0.834 1.00 . A A . 45 ILE N 1 1
17 34717 1 1 45 ILE O O -3.062 8.369 1.907 1.00 . A A . 45 ILE O 1 1
17 34718 1 1 46 ASP C C -4.646 5.940 3.812 1.00 . A A . 46 ASP C 1 1
17 34719 1 1 46 ASP CA C -5.214 6.786 2.680 1.00 . A A . 46 ASP CA 1 1
17 34720 1 1 46 ASP CB C -6.666 6.376 2.427 1.00 . A A . 46 ASP CB 1 1
17 34721 1 1 46 ASP CG C -7.554 6.626 3.634 1.00 . A A . 46 ASP CG 1 1
17 34722 1 1 46 ASP H H -4.629 5.892 0.853 1.00 . A A . 46 ASP H 1 1
17 34723 1 1 46 ASP HA H -5.187 7.825 2.967 1.00 . A A . 46 ASP HA 1 1
17 34724 1 1 46 ASP HB2 H -7.053 6.933 1.592 1.00 . A A . 46 ASP HB2 1 1
17 34725 1 1 46 ASP HB3 H -6.700 5.323 2.193 1.00 . A A . 46 ASP HB3 1 1
17 34726 1 1 46 ASP N N -4.418 6.632 1.467 1.00 . A A . 46 ASP N 1 1
17 34727 1 1 46 ASP O O -4.569 6.385 4.956 1.00 . A A . 46 ASP O 1 1
17 34728 1 1 46 ASP OD1 O -7.916 7.795 3.883 1.00 . A A . 46 ASP OD1 1 1
17 34729 1 1 46 ASP OD2 O -7.884 5.654 4.351 1.00 . A A . 46 ASP OD2 1 1
17 34730 1 1 47 LYS C C -2.638 2.925 3.871 1.00 . A A . 47 LYS C 1 1
17 34731 1 1 47 LYS CA C -3.721 3.797 4.485 1.00 . A A . 47 LYS CA 1 1
17 34732 1 1 47 LYS CB C -4.837 2.895 5.018 1.00 . A A . 47 LYS CB 1 1
17 34733 1 1 47 LYS CD C -4.399 3.129 7.459 1.00 . A A . 47 LYS CD 1 1
17 34734 1 1 47 LYS CE C -3.960 2.434 8.736 1.00 . A A . 47 LYS CE 1 1
17 34735 1 1 47 LYS CG C -4.513 2.166 6.307 1.00 . A A . 47 LYS CG 1 1
17 34736 1 1 47 LYS H H -4.338 4.412 2.554 1.00 . A A . 47 LYS H 1 1
17 34737 1 1 47 LYS HA H -3.306 4.371 5.299 1.00 . A A . 47 LYS HA 1 1
17 34738 1 1 47 LYS HB2 H -5.704 3.480 5.182 1.00 . A A . 47 LYS HB2 1 1
17 34739 1 1 47 LYS HB3 H -5.059 2.164 4.274 1.00 . A A . 47 LYS HB3 1 1
17 34740 1 1 47 LYS HD2 H -3.693 3.882 7.202 1.00 . A A . 47 LYS HD2 1 1
17 34741 1 1 47 LYS HD3 H -5.353 3.586 7.620 1.00 . A A . 47 LYS HD3 1 1
17 34742 1 1 47 LYS HE2 H -3.080 1.852 8.521 1.00 . A A . 47 LYS HE2 1 1
17 34743 1 1 47 LYS HE3 H -3.724 3.181 9.478 1.00 . A A . 47 LYS HE3 1 1
17 34744 1 1 47 LYS HG2 H -5.296 1.467 6.519 1.00 . A A . 47 LYS HG2 1 1
17 34745 1 1 47 LYS HG3 H -3.578 1.639 6.192 1.00 . A A . 47 LYS HG3 1 1
17 34746 1 1 47 LYS HZ1 H -5.342 0.877 8.537 1.00 . A A . 47 LYS HZ1 1 1
17 34747 1 1 47 LYS HZ2 H -5.829 2.091 9.607 1.00 . A A . 47 LYS HZ2 1 1
17 34748 1 1 47 LYS HZ3 H -4.643 0.980 10.073 1.00 . A A . 47 LYS HZ3 1 1
17 34749 1 1 47 LYS N N -4.257 4.713 3.488 1.00 . A A . 47 LYS N 1 1
17 34750 1 1 47 LYS NZ N -5.016 1.534 9.274 1.00 . A A . 47 LYS NZ 1 1
17 34751 1 1 47 LYS O O -2.391 2.966 2.674 1.00 . A A . 47 LYS O 1 1
17 34752 1 1 48 LEU C C -1.290 -0.103 5.190 1.00 . A A . 48 LEU C 1 1
17 34753 1 1 48 LEU CA C -1.113 1.089 4.271 1.00 . A A . 48 LEU CA 1 1
17 34754 1 1 48 LEU CB C 0.352 1.543 4.171 1.00 . A A . 48 LEU CB 1 1
17 34755 1 1 48 LEU CD1 C 0.260 2.451 6.509 1.00 . A A . 48 LEU CD1 1 1
17 34756 1 1 48 LEU CD2 C 1.774 0.534 5.988 1.00 . A A . 48 LEU CD2 1 1
17 34757 1 1 48 LEU CG C 1.125 1.795 5.460 1.00 . A A . 48 LEU CG 1 1
17 34758 1 1 48 LEU H H -2.127 2.288 5.663 1.00 . A A . 48 LEU H 1 1
17 34759 1 1 48 LEU HA H -1.435 0.795 3.287 1.00 . A A . 48 LEU HA 1 1
17 34760 1 1 48 LEU HB2 H 0.891 0.798 3.607 1.00 . A A . 48 LEU HB2 1 1
17 34761 1 1 48 LEU HB3 H 0.361 2.456 3.607 1.00 . A A . 48 LEU HB3 1 1
17 34762 1 1 48 LEU HD11 H 0.031 3.461 6.203 1.00 . A A . 48 LEU HD11 1 1
17 34763 1 1 48 LEU HD12 H 0.783 2.464 7.453 1.00 . A A . 48 LEU HD12 1 1
17 34764 1 1 48 LEU HD13 H -0.658 1.889 6.607 1.00 . A A . 48 LEU HD13 1 1
17 34765 1 1 48 LEU HD21 H 2.439 0.136 5.233 1.00 . A A . 48 LEU HD21 1 1
17 34766 1 1 48 LEU HD22 H 1.011 -0.191 6.221 1.00 . A A . 48 LEU HD22 1 1
17 34767 1 1 48 LEU HD23 H 2.342 0.775 6.882 1.00 . A A . 48 LEU HD23 1 1
17 34768 1 1 48 LEU HG H 1.912 2.472 5.225 1.00 . A A . 48 LEU HG 1 1
17 34769 1 1 48 LEU N N -1.997 2.148 4.708 1.00 . A A . 48 LEU N 1 1
17 34770 1 1 48 LEU O O -1.711 0.038 6.338 1.00 . A A . 48 LEU O 1 1
17 34771 1 1 49 GLN C C -0.205 -3.524 5.089 1.00 . A A . 49 GLN C 1 1
17 34772 1 1 49 GLN CA C -1.300 -2.516 5.349 1.00 . A A . 49 GLN CA 1 1
17 34773 1 1 49 GLN CB C -2.627 -3.078 4.848 1.00 . A A . 49 GLN CB 1 1
17 34774 1 1 49 GLN CD C -4.342 -2.270 6.520 1.00 . A A . 49 GLN CD 1 1
17 34775 1 1 49 GLN CG C -3.815 -2.174 5.103 1.00 . A A . 49 GLN CG 1 1
17 34776 1 1 49 GLN H H -0.525 -1.277 3.813 1.00 . A A . 49 GLN H 1 1
17 34777 1 1 49 GLN HA H -1.369 -2.325 6.406 1.00 . A A . 49 GLN HA 1 1
17 34778 1 1 49 GLN HB2 H -2.555 -3.247 3.786 1.00 . A A . 49 GLN HB2 1 1
17 34779 1 1 49 GLN HB3 H -2.811 -4.019 5.338 1.00 . A A . 49 GLN HB3 1 1
17 34780 1 1 49 GLN HE21 H -6.171 -1.841 5.885 1.00 . A A . 49 GLN HE21 1 1
17 34781 1 1 49 GLN HE22 H -6.005 -2.106 7.586 1.00 . A A . 49 GLN HE22 1 1
17 34782 1 1 49 GLN HG2 H -3.515 -1.154 4.919 1.00 . A A . 49 GLN HG2 1 1
17 34783 1 1 49 GLN HG3 H -4.600 -2.442 4.420 1.00 . A A . 49 GLN HG3 1 1
17 34784 1 1 49 GLN N N -0.997 -1.262 4.671 1.00 . A A . 49 GLN N 1 1
17 34785 1 1 49 GLN NE2 N -5.634 -2.051 6.679 1.00 . A A . 49 GLN NE2 1 1
17 34786 1 1 49 GLN O O 0.405 -3.510 4.033 1.00 . A A . 49 GLN O 1 1
17 34787 1 1 49 GLN OE1 O -3.597 -2.542 7.461 1.00 . A A . 49 GLN OE1 1 1
17 34788 1 1 50 ALA C C 0.512 -6.801 6.081 1.00 . A A . 50 ALA C 1 1
17 34789 1 1 50 ALA CA C 1.074 -5.401 5.873 1.00 . A A . 50 ALA CA 1 1
17 34790 1 1 50 ALA CB C 2.208 -5.104 6.830 1.00 . A A . 50 ALA CB 1 1
17 34791 1 1 50 ALA H H -0.511 -4.404 6.848 1.00 . A A . 50 ALA H 1 1
17 34792 1 1 50 ALA HA H 1.461 -5.320 4.867 1.00 . A A . 50 ALA HA 1 1
17 34793 1 1 50 ALA HB1 H 2.989 -5.839 6.714 1.00 . A A . 50 ALA HB1 1 1
17 34794 1 1 50 ALA HB2 H 1.843 -5.120 7.843 1.00 . A A . 50 ALA HB2 1 1
17 34795 1 1 50 ALA HB3 H 2.607 -4.124 6.603 1.00 . A A . 50 ALA HB3 1 1
17 34796 1 1 50 ALA N N 0.031 -4.408 6.030 1.00 . A A . 50 ALA N 1 1
17 34797 1 1 50 ALA O O -0.589 -6.960 6.616 1.00 . A A . 50 ALA O 1 1
17 34798 1 1 51 THR C C 0.725 -9.648 7.202 1.00 . A A . 51 THR C 1 1
17 34799 1 1 51 THR CA C 0.817 -9.189 5.751 1.00 . A A . 51 THR CA 1 1
17 34800 1 1 51 THR CB C 1.761 -10.127 4.981 1.00 . A A . 51 THR CB 1 1
17 34801 1 1 51 THR CG2 C 1.220 -10.411 3.593 1.00 . A A . 51 THR CG2 1 1
17 34802 1 1 51 THR H H 2.126 -7.618 5.232 1.00 . A A . 51 THR H 1 1
17 34803 1 1 51 THR HA H -0.163 -9.258 5.303 1.00 . A A . 51 THR HA 1 1
17 34804 1 1 51 THR HB H 1.827 -11.062 5.519 1.00 . A A . 51 THR HB 1 1
17 34805 1 1 51 THR HG1 H 3.722 -10.267 4.821 1.00 . A A . 51 THR HG1 1 1
17 34806 1 1 51 THR HG21 H 0.350 -11.046 3.668 1.00 . A A . 51 THR HG21 1 1
17 34807 1 1 51 THR HG22 H 1.978 -10.905 3.002 1.00 . A A . 51 THR HG22 1 1
17 34808 1 1 51 THR HG23 H 0.944 -9.482 3.119 1.00 . A A . 51 THR HG23 1 1
17 34809 1 1 51 THR N N 1.255 -7.806 5.643 1.00 . A A . 51 THR N 1 1
17 34810 1 1 51 THR O O 1.527 -9.241 8.047 1.00 . A A . 51 THR O 1 1
17 34811 1 1 51 THR OG1 O 3.072 -9.554 4.889 1.00 . A A . 51 THR OG1 1 1
17 34812 1 1 52 PRO C C 0.764 -11.824 9.303 1.00 . A A . 52 PRO C 1 1
17 34813 1 1 52 PRO CA C -0.474 -11.073 8.829 1.00 . A A . 52 PRO CA 1 1
17 34814 1 1 52 PRO CB C -1.648 -12.045 8.640 1.00 . A A . 52 PRO CB 1 1
17 34815 1 1 52 PRO CD C -1.314 -10.932 6.557 1.00 . A A . 52 PRO CD 1 1
17 34816 1 1 52 PRO CG C -1.791 -12.213 7.167 1.00 . A A . 52 PRO CG 1 1
17 34817 1 1 52 PRO HA H -0.742 -10.322 9.553 1.00 . A A . 52 PRO HA 1 1
17 34818 1 1 52 PRO HB2 H -1.419 -12.984 9.123 1.00 . A A . 52 PRO HB2 1 1
17 34819 1 1 52 PRO HB3 H -2.541 -11.622 9.076 1.00 . A A . 52 PRO HB3 1 1
17 34820 1 1 52 PRO HD2 H -0.895 -11.114 5.578 1.00 . A A . 52 PRO HD2 1 1
17 34821 1 1 52 PRO HD3 H -2.120 -10.216 6.500 1.00 . A A . 52 PRO HD3 1 1
17 34822 1 1 52 PRO HG2 H -1.181 -13.039 6.831 1.00 . A A . 52 PRO HG2 1 1
17 34823 1 1 52 PRO HG3 H -2.825 -12.383 6.918 1.00 . A A . 52 PRO HG3 1 1
17 34824 1 1 52 PRO N N -0.281 -10.489 7.499 1.00 . A A . 52 PRO N 1 1
17 34825 1 1 52 PRO O O 1.445 -12.483 8.517 1.00 . A A . 52 PRO O 1 1
17 34826 1 1 53 ALA C C 2.358 -13.791 11.019 1.00 . A A . 53 ALA C 1 1
17 34827 1 1 53 ALA CA C 2.254 -12.278 11.192 1.00 . A A . 53 ALA CA 1 1
17 34828 1 1 53 ALA CB C 2.320 -11.920 12.667 1.00 . A A . 53 ALA CB 1 1
17 34829 1 1 53 ALA H H 0.392 -11.271 11.184 1.00 . A A . 53 ALA H 1 1
17 34830 1 1 53 ALA HA H 3.096 -11.812 10.701 1.00 . A A . 53 ALA HA 1 1
17 34831 1 1 53 ALA HB1 H 2.212 -10.853 12.786 1.00 . A A . 53 ALA HB1 1 1
17 34832 1 1 53 ALA HB2 H 3.269 -12.235 13.072 1.00 . A A . 53 ALA HB2 1 1
17 34833 1 1 53 ALA HB3 H 1.520 -12.424 13.192 1.00 . A A . 53 ALA HB3 1 1
17 34834 1 1 53 ALA N N 1.035 -11.729 10.601 1.00 . A A . 53 ALA N 1 1
17 34835 1 1 53 ALA O O 3.452 -14.353 11.091 1.00 . A A . 53 ALA O 1 1
17 34836 1 1 54 SER C C 1.568 -16.293 9.203 1.00 . A A . 54 SER C 1 1
17 34837 1 1 54 SER CA C 1.204 -15.894 10.633 1.00 . A A . 54 SER CA 1 1
17 34838 1 1 54 SER CB C -0.174 -16.437 11.006 1.00 . A A . 54 SER CB 1 1
17 34839 1 1 54 SER H H 0.385 -13.947 10.755 1.00 . A A . 54 SER H 1 1
17 34840 1 1 54 SER HA H 1.938 -16.310 11.306 1.00 . A A . 54 SER HA 1 1
17 34841 1 1 54 SER HB2 H -0.232 -17.481 10.737 1.00 . A A . 54 SER HB2 1 1
17 34842 1 1 54 SER HB3 H -0.325 -16.332 12.070 1.00 . A A . 54 SER HB3 1 1
17 34843 1 1 54 SER HG H -1.581 -16.306 9.634 1.00 . A A . 54 SER HG 1 1
17 34844 1 1 54 SER N N 1.227 -14.446 10.799 1.00 . A A . 54 SER N 1 1
17 34845 1 1 54 SER O O 1.627 -17.477 8.867 1.00 . A A . 54 SER O 1 1
17 34846 1 1 54 SER OG O -1.204 -15.734 10.326 1.00 . A A . 54 SER OG 1 1
17 34847 1 1 55 SER C C 3.677 -15.242 6.813 1.00 . A A . 55 SER C 1 1
17 34848 1 1 55 SER CA C 2.192 -15.536 6.987 1.00 . A A . 55 SER CA 1 1
17 34849 1 1 55 SER CB C 1.363 -14.653 6.049 1.00 . A A . 55 SER CB 1 1
17 34850 1 1 55 SER H H 1.723 -14.373 8.681 1.00 . A A . 55 SER H 1 1
17 34851 1 1 55 SER HA H 2.006 -16.574 6.757 1.00 . A A . 55 SER HA 1 1
17 34852 1 1 55 SER HB2 H 0.315 -14.863 6.194 1.00 . A A . 55 SER HB2 1 1
17 34853 1 1 55 SER HB3 H 1.557 -13.615 6.275 1.00 . A A . 55 SER HB3 1 1
17 34854 1 1 55 SER HG H 1.022 -15.463 4.295 1.00 . A A . 55 SER HG 1 1
17 34855 1 1 55 SER N N 1.804 -15.299 8.363 1.00 . A A . 55 SER N 1 1
17 34856 1 1 55 SER O O 4.202 -14.274 7.370 1.00 . A A . 55 SER O 1 1
17 34857 1 1 55 SER OG O 1.691 -14.893 4.691 1.00 . A A . 55 SER OG 1 1
17 34858 1 1 56 GLU C C 5.928 -14.857 4.684 1.00 . A A . 56 GLU C 1 1
17 34859 1 1 56 GLU CA C 5.760 -15.909 5.762 1.00 . A A . 56 GLU CA 1 1
17 34860 1 1 56 GLU CB C 6.401 -17.207 5.290 1.00 . A A . 56 GLU CB 1 1
17 34861 1 1 56 GLU CD C 8.415 -18.281 4.220 1.00 . A A . 56 GLU CD 1 1
17 34862 1 1 56 GLU CG C 7.834 -17.030 4.839 1.00 . A A . 56 GLU CG 1 1
17 34863 1 1 56 GLU H H 3.888 -16.880 5.686 1.00 . A A . 56 GLU H 1 1
17 34864 1 1 56 GLU HA H 6.253 -15.580 6.655 1.00 . A A . 56 GLU HA 1 1
17 34865 1 1 56 GLU HB2 H 6.378 -17.928 6.093 1.00 . A A . 56 GLU HB2 1 1
17 34866 1 1 56 GLU HB3 H 5.840 -17.578 4.463 1.00 . A A . 56 GLU HB3 1 1
17 34867 1 1 56 GLU HG2 H 7.859 -16.236 4.103 1.00 . A A . 56 GLU HG2 1 1
17 34868 1 1 56 GLU HG3 H 8.433 -16.752 5.690 1.00 . A A . 56 GLU HG3 1 1
17 34869 1 1 56 GLU N N 4.353 -16.101 6.059 1.00 . A A . 56 GLU N 1 1
17 34870 1 1 56 GLU O O 6.888 -14.088 4.691 1.00 . A A . 56 GLU O 1 1
17 34871 1 1 56 GLU OE1 O 8.754 -19.221 4.971 1.00 . A A . 56 GLU OE1 1 1
17 34872 1 1 56 GLU OE2 O 8.539 -18.333 2.975 1.00 . A A . 56 GLU OE2 1 1
17 34873 1 1 57 LYS C C 5.053 -12.504 3.045 1.00 . A A . 57 LYS C 1 1
17 34874 1 1 57 LYS CA C 5.077 -13.958 2.611 1.00 . A A . 57 LYS CA 1 1
17 34875 1 1 57 LYS CB C 3.941 -14.232 1.627 1.00 . A A . 57 LYS CB 1 1
17 34876 1 1 57 LYS CD C 2.752 -15.880 0.176 1.00 . A A . 57 LYS CD 1 1
17 34877 1 1 57 LYS CE C 2.737 -14.866 -0.952 1.00 . A A . 57 LYS CE 1 1
17 34878 1 1 57 LYS CG C 3.920 -15.654 1.104 1.00 . A A . 57 LYS CG 1 1
17 34879 1 1 57 LYS H H 4.199 -15.411 3.863 1.00 . A A . 57 LYS H 1 1
17 34880 1 1 57 LYS HA H 6.026 -14.158 2.129 1.00 . A A . 57 LYS HA 1 1
17 34881 1 1 57 LYS HB2 H 2.999 -14.036 2.114 1.00 . A A . 57 LYS HB2 1 1
17 34882 1 1 57 LYS HB3 H 4.043 -13.568 0.778 1.00 . A A . 57 LYS HB3 1 1
17 34883 1 1 57 LYS HD2 H 2.833 -16.868 -0.234 1.00 . A A . 57 LYS HD2 1 1
17 34884 1 1 57 LYS HD3 H 1.834 -15.795 0.740 1.00 . A A . 57 LYS HD3 1 1
17 34885 1 1 57 LYS HE2 H 2.445 -13.908 -0.548 1.00 . A A . 57 LYS HE2 1 1
17 34886 1 1 57 LYS HE3 H 3.731 -14.791 -1.360 1.00 . A A . 57 LYS HE3 1 1
17 34887 1 1 57 LYS HG2 H 4.835 -15.847 0.567 1.00 . A A . 57 LYS HG2 1 1
17 34888 1 1 57 LYS HG3 H 3.836 -16.337 1.930 1.00 . A A . 57 LYS HG3 1 1
17 34889 1 1 57 LYS HZ1 H 2.028 -16.174 -2.414 1.00 . A A . 57 LYS HZ1 1 1
17 34890 1 1 57 LYS HZ2 H 1.821 -14.544 -2.799 1.00 . A A . 57 LYS HZ2 1 1
17 34891 1 1 57 LYS HZ3 H 0.816 -15.275 -1.656 1.00 . A A . 57 LYS HZ3 1 1
17 34892 1 1 57 LYS N N 4.984 -14.834 3.759 1.00 . A A . 57 LYS N 1 1
17 34893 1 1 57 LYS NZ N 1.785 -15.240 -2.029 1.00 . A A . 57 LYS NZ 1 1
17 34894 1 1 57 LYS O O 4.162 -12.067 3.776 1.00 . A A . 57 LYS O 1 1
17 34895 1 1 58 MET C C 5.589 -9.457 1.947 1.00 . A A . 58 MET C 1 1
17 34896 1 1 58 MET CA C 6.195 -10.387 2.985 1.00 . A A . 58 MET CA 1 1
17 34897 1 1 58 MET CB C 7.674 -10.104 3.214 1.00 . A A . 58 MET CB 1 1
17 34898 1 1 58 MET CE C 9.687 -12.821 3.838 1.00 . A A . 58 MET CE 1 1
17 34899 1 1 58 MET CG C 8.162 -10.636 4.552 1.00 . A A . 58 MET CG 1 1
17 34900 1 1 58 MET H H 6.684 -12.162 1.967 1.00 . A A . 58 MET H 1 1
17 34901 1 1 58 MET HA H 5.668 -10.250 3.917 1.00 . A A . 58 MET HA 1 1
17 34902 1 1 58 MET HB2 H 8.248 -10.570 2.426 1.00 . A A . 58 MET HB2 1 1
17 34903 1 1 58 MET HB3 H 7.837 -9.037 3.190 1.00 . A A . 58 MET HB3 1 1
17 34904 1 1 58 MET HE1 H 10.663 -13.243 3.652 1.00 . A A . 58 MET HE1 1 1
17 34905 1 1 58 MET HE2 H 9.129 -12.772 2.913 1.00 . A A . 58 MET HE2 1 1
17 34906 1 1 58 MET HE3 H 9.154 -13.440 4.547 1.00 . A A . 58 MET HE3 1 1
17 34907 1 1 58 MET HG2 H 8.066 -9.853 5.289 1.00 . A A . 58 MET HG2 1 1
17 34908 1 1 58 MET HG3 H 7.543 -11.474 4.838 1.00 . A A . 58 MET HG3 1 1
17 34909 1 1 58 MET N N 6.039 -11.766 2.592 1.00 . A A . 58 MET N 1 1
17 34910 1 1 58 MET O O 5.955 -9.490 0.771 1.00 . A A . 58 MET O 1 1
17 34911 1 1 58 MET SD S 9.876 -11.175 4.515 1.00 . A A . 58 MET SD 1 1
17 34912 1 1 59 MET C C 3.403 -6.535 2.174 1.00 . A A . 59 MET C 1 1
17 34913 1 1 59 MET CA C 3.862 -7.813 1.484 1.00 . A A . 59 MET CA 1 1
17 34914 1 1 59 MET CB C 2.628 -8.591 1.042 1.00 . A A . 59 MET CB 1 1
17 34915 1 1 59 MET CE C 2.603 -10.601 -1.474 1.00 . A A . 59 MET CE 1 1
17 34916 1 1 59 MET CG C 2.054 -8.153 -0.289 1.00 . A A . 59 MET CG 1 1
17 34917 1 1 59 MET H H 4.468 -8.587 3.355 1.00 . A A . 59 MET H 1 1
17 34918 1 1 59 MET HA H 4.457 -7.565 0.622 1.00 . A A . 59 MET HA 1 1
17 34919 1 1 59 MET HB2 H 2.877 -9.635 0.979 1.00 . A A . 59 MET HB2 1 1
17 34920 1 1 59 MET HB3 H 1.863 -8.461 1.790 1.00 . A A . 59 MET HB3 1 1
17 34921 1 1 59 MET HE1 H 2.970 -10.912 -0.507 1.00 . A A . 59 MET HE1 1 1
17 34922 1 1 59 MET HE2 H 3.108 -11.162 -2.247 1.00 . A A . 59 MET HE2 1 1
17 34923 1 1 59 MET HE3 H 1.542 -10.785 -1.533 1.00 . A A . 59 MET HE3 1 1
17 34924 1 1 59 MET HG2 H 1.026 -8.459 -0.333 1.00 . A A . 59 MET HG2 1 1
17 34925 1 1 59 MET HG3 H 2.108 -7.080 -0.348 1.00 . A A . 59 MET HG3 1 1
17 34926 1 1 59 MET N N 4.647 -8.637 2.389 1.00 . A A . 59 MET N 1 1
17 34927 1 1 59 MET O O 3.044 -6.551 3.351 1.00 . A A . 59 MET O 1 1
17 34928 1 1 59 MET SD S 2.920 -8.853 -1.703 1.00 . A A . 59 MET SD 1 1
17 34929 1 1 60 LEU C C 1.699 -3.796 0.949 1.00 . A A . 60 LEU C 1 1
17 34930 1 1 60 LEU CA C 2.802 -4.203 1.906 1.00 . A A . 60 LEU CA 1 1
17 34931 1 1 60 LEU CB C 3.804 -3.048 2.018 1.00 . A A . 60 LEU CB 1 1
17 34932 1 1 60 LEU CD1 C 3.256 -2.602 4.431 1.00 . A A . 60 LEU CD1 1 1
17 34933 1 1 60 LEU CD2 C 5.341 -3.819 3.880 1.00 . A A . 60 LEU CD2 1 1
17 34934 1 1 60 LEU CG C 4.369 -2.754 3.418 1.00 . A A . 60 LEU CG 1 1
17 34935 1 1 60 LEU H H 3.820 -5.462 0.543 1.00 . A A . 60 LEU H 1 1
17 34936 1 1 60 LEU HA H 2.370 -4.393 2.877 1.00 . A A . 60 LEU HA 1 1
17 34937 1 1 60 LEU HB2 H 4.623 -3.254 1.358 1.00 . A A . 60 LEU HB2 1 1
17 34938 1 1 60 LEU HB3 H 3.309 -2.150 1.672 1.00 . A A . 60 LEU HB3 1 1
17 34939 1 1 60 LEU HD11 H 2.835 -3.575 4.645 1.00 . A A . 60 LEU HD11 1 1
17 34940 1 1 60 LEU HD12 H 2.489 -1.956 4.032 1.00 . A A . 60 LEU HD12 1 1
17 34941 1 1 60 LEU HD13 H 3.653 -2.175 5.338 1.00 . A A . 60 LEU HD13 1 1
17 34942 1 1 60 LEU HD21 H 5.577 -3.647 4.924 1.00 . A A . 60 LEU HD21 1 1
17 34943 1 1 60 LEU HD22 H 6.244 -3.763 3.295 1.00 . A A . 60 LEU HD22 1 1
17 34944 1 1 60 LEU HD23 H 4.892 -4.792 3.767 1.00 . A A . 60 LEU HD23 1 1
17 34945 1 1 60 LEU HG H 4.902 -1.818 3.381 1.00 . A A . 60 LEU HG 1 1
17 34946 1 1 60 LEU N N 3.412 -5.438 1.440 1.00 . A A . 60 LEU N 1 1
17 34947 1 1 60 LEU O O 1.809 -3.982 -0.265 1.00 . A A . 60 LEU O 1 1
17 34948 1 1 61 ARG C C -0.507 -1.194 0.932 1.00 . A A . 61 ARG C 1 1
17 34949 1 1 61 ARG CA C -0.424 -2.679 0.689 1.00 . A A . 61 ARG CA 1 1
17 34950 1 1 61 ARG CB C -1.802 -3.278 0.967 1.00 . A A . 61 ARG CB 1 1
17 34951 1 1 61 ARG CD C -3.419 -5.169 0.603 1.00 . A A . 61 ARG CD 1 1
17 34952 1 1 61 ARG CG C -2.005 -4.658 0.368 1.00 . A A . 61 ARG CG 1 1
17 34953 1 1 61 ARG CZ C -4.941 -5.567 2.505 1.00 . A A . 61 ARG CZ 1 1
17 34954 1 1 61 ARG H H 0.575 -3.242 2.495 1.00 . A A . 61 ARG H 1 1
17 34955 1 1 61 ARG HA H -0.171 -2.853 -0.350 1.00 . A A . 61 ARG HA 1 1
17 34956 1 1 61 ARG HB2 H -1.941 -3.346 2.036 1.00 . A A . 61 ARG HB2 1 1
17 34957 1 1 61 ARG HB3 H -2.558 -2.604 0.550 1.00 . A A . 61 ARG HB3 1 1
17 34958 1 1 61 ARG HD2 H -4.117 -4.461 0.181 1.00 . A A . 61 ARG HD2 1 1
17 34959 1 1 61 ARG HD3 H -3.529 -6.121 0.106 1.00 . A A . 61 ARG HD3 1 1
17 34960 1 1 61 ARG HE H -2.965 -5.286 2.654 1.00 . A A . 61 ARG HE 1 1
17 34961 1 1 61 ARG HG2 H -1.826 -4.606 -0.695 1.00 . A A . 61 ARG HG2 1 1
17 34962 1 1 61 ARG HG3 H -1.303 -5.343 0.821 1.00 . A A . 61 ARG HG3 1 1
17 34963 1 1 61 ARG HH11 H -5.845 -5.544 0.690 1.00 . A A . 61 ARG HH11 1 1
17 34964 1 1 61 ARG HH12 H -6.899 -5.818 2.041 1.00 . A A . 61 ARG HH12 1 1
17 34965 1 1 61 ARG HH21 H -4.352 -5.672 4.444 1.00 . A A . 61 ARG HH21 1 1
17 34966 1 1 61 ARG HH22 H -6.048 -5.901 4.166 1.00 . A A . 61 ARG HH22 1 1
17 34967 1 1 61 ARG N N 0.635 -3.263 1.501 1.00 . A A . 61 ARG N 1 1
17 34968 1 1 61 ARG NE N -3.718 -5.338 2.025 1.00 . A A . 61 ARG NE 1 1
17 34969 1 1 61 ARG NH1 N -5.977 -5.650 1.680 1.00 . A A . 61 ARG NH1 1 1
17 34970 1 1 61 ARG NH2 N -5.129 -5.723 3.808 1.00 . A A . 61 ARG NH2 1 1
17 34971 1 1 61 ARG O O -0.271 -0.720 2.038 1.00 . A A . 61 ARG O 1 1
17 34972 1 1 62 LEU C C -2.535 1.178 -0.362 1.00 . A A . 62 LEU C 1 1
17 34973 1 1 62 LEU CA C -1.091 0.923 -0.039 1.00 . A A . 62 LEU CA 1 1
17 34974 1 1 62 LEU CB C -0.195 1.601 -1.044 1.00 . A A . 62 LEU CB 1 1
17 34975 1 1 62 LEU CD1 C 2.161 0.917 -1.334 1.00 . A A . 62 LEU CD1 1 1
17 34976 1 1 62 LEU CD2 C 1.596 3.255 -0.698 1.00 . A A . 62 LEU CD2 1 1
17 34977 1 1 62 LEU CG C 1.211 1.808 -0.572 1.00 . A A . 62 LEU CG 1 1
17 34978 1 1 62 LEU H H -0.913 -0.915 -0.980 1.00 . A A . 62 LEU H 1 1
17 34979 1 1 62 LEU HA H -0.862 1.280 0.954 1.00 . A A . 62 LEU HA 1 1
17 34980 1 1 62 LEU HB2 H -0.148 0.959 -1.892 1.00 . A A . 62 LEU HB2 1 1
17 34981 1 1 62 LEU HB3 H -0.618 2.547 -1.333 1.00 . A A . 62 LEU HB3 1 1
17 34982 1 1 62 LEU HD11 H 2.112 1.161 -2.386 1.00 . A A . 62 LEU HD11 1 1
17 34983 1 1 62 LEU HD12 H 1.874 -0.114 -1.184 1.00 . A A . 62 LEU HD12 1 1
17 34984 1 1 62 LEU HD13 H 3.165 1.069 -0.972 1.00 . A A . 62 LEU HD13 1 1
17 34985 1 1 62 LEU HD21 H 2.613 3.387 -0.370 1.00 . A A . 62 LEU HD21 1 1
17 34986 1 1 62 LEU HD22 H 0.935 3.845 -0.086 1.00 . A A . 62 LEU HD22 1 1
17 34987 1 1 62 LEU HD23 H 1.503 3.557 -1.728 1.00 . A A . 62 LEU HD23 1 1
17 34988 1 1 62 LEU HG H 1.255 1.532 0.451 1.00 . A A . 62 LEU HG 1 1
17 34989 1 1 62 LEU N N -0.845 -0.480 -0.107 1.00 . A A . 62 LEU N 1 1
17 34990 1 1 62 LEU O O -2.973 0.942 -1.490 1.00 . A A . 62 LEU O 1 1
17 34991 1 1 63 ILE C C -4.843 3.261 -0.166 1.00 . A A . 63 ILE C 1 1
17 34992 1 1 63 ILE CA C -4.682 1.871 0.404 1.00 . A A . 63 ILE CA 1 1
17 34993 1 1 63 ILE CB C -5.499 1.792 1.707 1.00 . A A . 63 ILE CB 1 1
17 34994 1 1 63 ILE CD1 C -5.185 -0.697 2.036 1.00 . A A . 63 ILE CD1 1 1
17 34995 1 1 63 ILE CG1 C -4.989 0.666 2.603 1.00 . A A . 63 ILE CG1 1 1
17 34996 1 1 63 ILE CG2 C -6.970 1.593 1.383 1.00 . A A . 63 ILE CG2 1 1
17 34997 1 1 63 ILE H H -2.871 1.867 1.481 1.00 . A A . 63 ILE H 1 1
17 34998 1 1 63 ILE HA H -5.040 1.122 -0.284 1.00 . A A . 63 ILE HA 1 1
17 34999 1 1 63 ILE HB H -5.394 2.733 2.227 1.00 . A A . 63 ILE HB 1 1
17 35000 1 1 63 ILE HD11 H -4.613 -0.786 1.131 1.00 . A A . 63 ILE HD11 1 1
17 35001 1 1 63 ILE HD12 H -6.231 -0.839 1.827 1.00 . A A . 63 ILE HD12 1 1
17 35002 1 1 63 ILE HD13 H -4.852 -1.426 2.752 1.00 . A A . 63 ILE HD13 1 1
17 35003 1 1 63 ILE HG12 H -3.936 0.800 2.758 1.00 . A A . 63 ILE HG12 1 1
17 35004 1 1 63 ILE HG13 H -5.503 0.698 3.549 1.00 . A A . 63 ILE HG13 1 1
17 35005 1 1 63 ILE HG21 H -7.345 2.466 0.864 1.00 . A A . 63 ILE HG21 1 1
17 35006 1 1 63 ILE HG22 H -7.526 1.449 2.297 1.00 . A A . 63 ILE HG22 1 1
17 35007 1 1 63 ILE HG23 H -7.082 0.721 0.749 1.00 . A A . 63 ILE HG23 1 1
17 35008 1 1 63 ILE N N -3.281 1.644 0.612 1.00 . A A . 63 ILE N 1 1
17 35009 1 1 63 ILE O O -4.837 4.234 0.577 1.00 . A A . 63 ILE O 1 1
17 35010 1 1 64 GLY C C -6.267 5.410 -1.796 1.00 . A A . 64 GLY C 1 1
17 35011 1 1 64 GLY CA C -4.998 4.660 -2.101 1.00 . A A . 64 GLY CA 1 1
17 35012 1 1 64 GLY H H -5.040 2.549 -2.021 1.00 . A A . 64 GLY H 1 1
17 35013 1 1 64 GLY HA2 H -4.159 5.236 -1.746 1.00 . A A . 64 GLY HA2 1 1
17 35014 1 1 64 GLY HA3 H -4.907 4.541 -3.167 1.00 . A A . 64 GLY HA3 1 1
17 35015 1 1 64 GLY N N -4.965 3.361 -1.473 1.00 . A A . 64 GLY N 1 1
17 35016 1 1 64 GLY O O -7.333 4.808 -1.647 1.00 . A A . 64 GLY O 1 1
17 35017 1 1 65 LYS C C -8.245 7.512 -2.620 1.00 . A A . 65 LYS C 1 1
17 35018 1 1 65 LYS CA C -7.295 7.565 -1.447 1.00 . A A . 65 LYS CA 1 1
17 35019 1 1 65 LYS CB C -6.874 8.998 -1.220 1.00 . A A . 65 LYS CB 1 1
17 35020 1 1 65 LYS CD C -5.753 10.607 0.205 1.00 . A A . 65 LYS CD 1 1
17 35021 1 1 65 LYS CE C -5.061 10.769 1.516 1.00 . A A . 65 LYS CE 1 1
17 35022 1 1 65 LYS CG C -6.390 9.258 0.156 1.00 . A A . 65 LYS CG 1 1
17 35023 1 1 65 LYS H H -5.270 7.136 -1.804 1.00 . A A . 65 LYS H 1 1
17 35024 1 1 65 LYS HA H -7.786 7.210 -0.553 1.00 . A A . 65 LYS HA 1 1
17 35025 1 1 65 LYS HB2 H -6.073 9.246 -1.885 1.00 . A A . 65 LYS HB2 1 1
17 35026 1 1 65 LYS HB3 H -7.712 9.649 -1.411 1.00 . A A . 65 LYS HB3 1 1
17 35027 1 1 65 LYS HD2 H -5.046 10.675 -0.598 1.00 . A A . 65 LYS HD2 1 1
17 35028 1 1 65 LYS HD3 H -6.507 11.367 0.097 1.00 . A A . 65 LYS HD3 1 1
17 35029 1 1 65 LYS HE2 H -5.638 10.223 2.233 1.00 . A A . 65 LYS HE2 1 1
17 35030 1 1 65 LYS HE3 H -4.076 10.333 1.444 1.00 . A A . 65 LYS HE3 1 1
17 35031 1 1 65 LYS HG2 H -7.225 9.228 0.841 1.00 . A A . 65 LYS HG2 1 1
17 35032 1 1 65 LYS HG3 H -5.660 8.510 0.426 1.00 . A A . 65 LYS HG3 1 1
17 35033 1 1 65 LYS HZ1 H -4.426 12.269 2.825 1.00 . A A . 65 LYS HZ1 1 1
17 35034 1 1 65 LYS HZ2 H -5.889 12.609 2.049 1.00 . A A . 65 LYS HZ2 1 1
17 35035 1 1 65 LYS HZ3 H -4.434 12.738 1.199 1.00 . A A . 65 LYS HZ3 1 1
17 35036 1 1 65 LYS N N -6.152 6.722 -1.690 1.00 . A A . 65 LYS N 1 1
17 35037 1 1 65 LYS NZ N -4.943 12.194 1.928 1.00 . A A . 65 LYS NZ 1 1
17 35038 1 1 65 LYS O O -7.851 7.202 -3.748 1.00 . A A . 65 LYS O 1 1
17 35039 1 1 66 VAL C C -11.033 9.209 -3.654 1.00 . A A . 66 VAL C 1 1
17 35040 1 1 66 VAL CA C -10.492 7.798 -3.396 1.00 . A A . 66 VAL CA 1 1
17 35041 1 1 66 VAL CB C -11.640 6.802 -3.072 1.00 . A A . 66 VAL CB 1 1
17 35042 1 1 66 VAL CG1 C -11.091 5.416 -2.730 1.00 . A A . 66 VAL CG1 1 1
17 35043 1 1 66 VAL CG2 C -12.516 7.305 -1.948 1.00 . A A . 66 VAL CG2 1 1
17 35044 1 1 66 VAL H H -9.717 8.120 -1.451 1.00 . A A . 66 VAL H 1 1
17 35045 1 1 66 VAL HA H -10.005 7.457 -4.300 1.00 . A A . 66 VAL HA 1 1
17 35046 1 1 66 VAL HB H -12.256 6.705 -3.954 1.00 . A A . 66 VAL HB 1 1
17 35047 1 1 66 VAL HG11 H -10.465 5.478 -1.850 1.00 . A A . 66 VAL HG11 1 1
17 35048 1 1 66 VAL HG12 H -10.506 5.049 -3.559 1.00 . A A . 66 VAL HG12 1 1
17 35049 1 1 66 VAL HG13 H -11.909 4.729 -2.537 1.00 . A A . 66 VAL HG13 1 1
17 35050 1 1 66 VAL HG21 H -12.999 8.221 -2.256 1.00 . A A . 66 VAL HG21 1 1
17 35051 1 1 66 VAL HG22 H -11.910 7.487 -1.074 1.00 . A A . 66 VAL HG22 1 1
17 35052 1 1 66 VAL HG23 H -13.262 6.561 -1.722 1.00 . A A . 66 VAL HG23 1 1
17 35053 1 1 66 VAL N N -9.485 7.827 -2.358 1.00 . A A . 66 VAL N 1 1
17 35054 1 1 66 VAL O O -11.609 9.847 -2.777 1.00 . A A . 66 VAL O 1 1
17 35055 1 1 67 ASP C C -12.417 10.697 -6.285 1.00 . A A . 67 ASP C 1 1
17 35056 1 1 67 ASP CA C -11.325 10.995 -5.271 1.00 . A A . 67 ASP CA 1 1
17 35057 1 1 67 ASP CB C -10.238 11.913 -5.856 1.00 . A A . 67 ASP CB 1 1
17 35058 1 1 67 ASP CG C -9.435 11.275 -6.977 1.00 . A A . 67 ASP CG 1 1
17 35059 1 1 67 ASP H H -10.155 9.242 -5.441 1.00 . A A . 67 ASP H 1 1
17 35060 1 1 67 ASP HA H -11.771 11.472 -4.412 1.00 . A A . 67 ASP HA 1 1
17 35061 1 1 67 ASP HB2 H -10.707 12.805 -6.245 1.00 . A A . 67 ASP HB2 1 1
17 35062 1 1 67 ASP HB3 H -9.555 12.193 -5.066 1.00 . A A . 67 ASP HB3 1 1
17 35063 1 1 67 ASP N N -10.753 9.730 -4.832 1.00 . A A . 67 ASP N 1 1
17 35064 1 1 67 ASP O O -12.195 10.765 -7.493 1.00 . A A . 67 ASP O 1 1
17 35065 1 1 67 ASP OD1 O -8.755 10.257 -6.726 1.00 . A A . 67 ASP OD1 1 1
17 35066 1 1 67 ASP OD2 O -9.491 11.781 -8.119 1.00 . A A . 67 ASP OD2 1 1
17 35067 1 1 68 GLU C C -14.922 10.316 -7.886 1.00 . A A . 68 GLU C 1 1
17 35068 1 1 68 GLU CA C -14.583 9.649 -6.551 1.00 . A A . 68 GLU CA 1 1
17 35069 1 1 68 GLU CB C -15.821 9.443 -5.701 1.00 . A A . 68 GLU CB 1 1
17 35070 1 1 68 GLU CD C -15.158 7.081 -5.071 1.00 . A A . 68 GLU CD 1 1
17 35071 1 1 68 GLU CG C -15.625 8.443 -4.580 1.00 . A A . 68 GLU CG 1 1
17 35072 1 1 68 GLU H H -13.827 10.606 -4.861 1.00 . A A . 68 GLU H 1 1
17 35073 1 1 68 GLU HA H -14.166 8.679 -6.755 1.00 . A A . 68 GLU HA 1 1
17 35074 1 1 68 GLU HB2 H -16.103 10.385 -5.268 1.00 . A A . 68 GLU HB2 1 1
17 35075 1 1 68 GLU HB3 H -16.606 9.098 -6.316 1.00 . A A . 68 GLU HB3 1 1
17 35076 1 1 68 GLU HG2 H -14.892 8.834 -3.901 1.00 . A A . 68 GLU HG2 1 1
17 35077 1 1 68 GLU HG3 H -16.564 8.322 -4.066 1.00 . A A . 68 GLU HG3 1 1
17 35078 1 1 68 GLU N N -13.603 10.364 -5.778 1.00 . A A . 68 GLU N 1 1
17 35079 1 1 68 GLU O O -14.873 9.645 -8.918 1.00 . A A . 68 GLU O 1 1
17 35080 1 1 68 GLU OE1 O -13.966 6.940 -5.420 1.00 . A A . 68 GLU OE1 1 1
17 35081 1 1 68 GLU OE2 O -15.981 6.141 -5.114 1.00 . A A . 68 GLU OE2 1 1
17 35082 1 1 69 SER C C -14.002 13.092 -9.429 1.00 . A A . 69 SER C 1 1
17 35083 1 1 69 SER CA C -15.272 12.270 -9.218 1.00 . A A . 69 SER CA 1 1
17 35084 1 1 69 SER CB C -16.505 13.156 -9.328 1.00 . A A . 69 SER CB 1 1
17 35085 1 1 69 SER H H -15.476 12.096 -7.102 1.00 . A A . 69 SER H 1 1
17 35086 1 1 69 SER HA H -15.327 11.518 -9.972 1.00 . A A . 69 SER HA 1 1
17 35087 1 1 69 SER HB2 H -17.382 12.581 -9.092 1.00 . A A . 69 SER HB2 1 1
17 35088 1 1 69 SER HB3 H -16.412 13.950 -8.630 1.00 . A A . 69 SER HB3 1 1
17 35089 1 1 69 SER HG H -17.529 13.484 -10.968 1.00 . A A . 69 SER HG 1 1
17 35090 1 1 69 SER N N -15.252 11.608 -7.922 1.00 . A A . 69 SER N 1 1
17 35091 1 1 69 SER O O -13.236 12.844 -10.365 1.00 . A A . 69 SER O 1 1
17 35092 1 1 69 SER OG O -16.650 13.703 -10.628 1.00 . A A . 69 SER OG 1 1
17 35093 1 1 70 LYS C C -12.198 14.923 -6.881 1.00 . A A . 70 LYS C 1 1
17 35094 1 1 70 LYS CA C -12.469 14.656 -8.355 1.00 . A A . 70 LYS CA 1 1
17 35095 1 1 70 LYS CB C -12.422 15.941 -9.136 1.00 . A A . 70 LYS CB 1 1
17 35096 1 1 70 LYS CD C -10.172 15.783 -10.162 1.00 . A A . 70 LYS CD 1 1
17 35097 1 1 70 LYS CE C -9.651 14.440 -10.542 1.00 . A A . 70 LYS CE 1 1
17 35098 1 1 70 LYS CG C -11.654 15.823 -10.419 1.00 . A A . 70 LYS CG 1 1
17 35099 1 1 70 LYS H H -14.502 14.427 -8.037 1.00 . A A . 70 LYS H 1 1
17 35100 1 1 70 LYS HA H -11.727 13.983 -8.741 1.00 . A A . 70 LYS HA 1 1
17 35101 1 1 70 LYS HB2 H -13.427 16.237 -9.367 1.00 . A A . 70 LYS HB2 1 1
17 35102 1 1 70 LYS HB3 H -11.964 16.690 -8.532 1.00 . A A . 70 LYS HB3 1 1
17 35103 1 1 70 LYS HD2 H -9.683 16.542 -10.753 1.00 . A A . 70 LYS HD2 1 1
17 35104 1 1 70 LYS HD3 H -9.990 15.951 -9.113 1.00 . A A . 70 LYS HD3 1 1
17 35105 1 1 70 LYS HE2 H -10.327 13.716 -10.137 1.00 . A A . 70 LYS HE2 1 1
17 35106 1 1 70 LYS HE3 H -9.656 14.372 -11.618 1.00 . A A . 70 LYS HE3 1 1
17 35107 1 1 70 LYS HG2 H -11.946 14.911 -10.918 1.00 . A A . 70 LYS HG2 1 1
17 35108 1 1 70 LYS HG3 H -11.877 16.643 -11.031 1.00 . A A . 70 LYS HG3 1 1
17 35109 1 1 70 LYS HZ1 H -8.250 14.286 -8.999 1.00 . A A . 70 LYS HZ1 1 1
17 35110 1 1 70 LYS HZ2 H -7.610 14.878 -10.448 1.00 . A A . 70 LYS HZ2 1 1
17 35111 1 1 70 LYS HZ3 H -7.965 13.235 -10.292 1.00 . A A . 70 LYS HZ3 1 1
17 35112 1 1 70 LYS N N -13.764 14.057 -8.539 1.00 . A A . 70 LYS N 1 1
17 35113 1 1 70 LYS NZ N -8.274 14.192 -10.035 1.00 . A A . 70 LYS NZ 1 1
17 35114 1 1 70 LYS O O -11.079 14.776 -6.393 1.00 . A A . 70 LYS O 1 1
17 35115 1 1 71 LYS C C -13.619 14.509 -3.942 1.00 . A A . 71 LYS C 1 1
17 35116 1 1 71 LYS CA C -13.194 15.689 -4.783 1.00 . A A . 71 LYS CA 1 1
17 35117 1 1 71 LYS CB C -14.066 16.894 -4.491 1.00 . A A . 71 LYS CB 1 1
17 35118 1 1 71 LYS CD C -14.192 18.901 -3.079 1.00 . A A . 71 LYS CD 1 1
17 35119 1 1 71 LYS CE C -14.258 19.445 -1.670 1.00 . A A . 71 LYS CE 1 1
17 35120 1 1 71 LYS CG C -13.895 17.435 -3.102 1.00 . A A . 71 LYS CG 1 1
17 35121 1 1 71 LYS H H -14.108 15.447 -6.660 1.00 . A A . 71 LYS H 1 1
17 35122 1 1 71 LYS HA H -12.175 15.945 -4.536 1.00 . A A . 71 LYS HA 1 1
17 35123 1 1 71 LYS HB2 H -13.805 17.673 -5.171 1.00 . A A . 71 LYS HB2 1 1
17 35124 1 1 71 LYS HB3 H -15.101 16.628 -4.629 1.00 . A A . 71 LYS HB3 1 1
17 35125 1 1 71 LYS HD2 H -13.400 19.392 -3.611 1.00 . A A . 71 LYS HD2 1 1
17 35126 1 1 71 LYS HD3 H -15.134 19.077 -3.571 1.00 . A A . 71 LYS HD3 1 1
17 35127 1 1 71 LYS HE2 H -15.110 19.006 -1.181 1.00 . A A . 71 LYS HE2 1 1
17 35128 1 1 71 LYS HE3 H -13.356 19.170 -1.145 1.00 . A A . 71 LYS HE3 1 1
17 35129 1 1 71 LYS HG2 H -14.552 16.916 -2.430 1.00 . A A . 71 LYS HG2 1 1
17 35130 1 1 71 LYS HG3 H -12.874 17.293 -2.806 1.00 . A A . 71 LYS HG3 1 1
17 35131 1 1 71 LYS HZ1 H -15.325 21.199 -2.049 1.00 . A A . 71 LYS HZ1 1 1
17 35132 1 1 71 LYS HZ2 H -13.652 21.366 -2.218 1.00 . A A . 71 LYS HZ2 1 1
17 35133 1 1 71 LYS HZ3 H -14.339 21.277 -0.676 1.00 . A A . 71 LYS HZ3 1 1
17 35134 1 1 71 LYS N N -13.252 15.351 -6.195 1.00 . A A . 71 LYS N 1 1
17 35135 1 1 71 LYS NZ N -14.404 20.924 -1.652 1.00 . A A . 71 LYS NZ 1 1
17 35136 1 1 71 LYS O O -14.252 13.578 -4.440 1.00 . A A . 71 LYS O 1 1
17 35137 1 1 72 ARG C C -14.125 13.898 -0.440 1.00 . A A . 72 ARG C 1 1
17 35138 1 1 72 ARG CA C -13.610 13.434 -1.804 1.00 . A A . 72 ARG CA 1 1
17 35139 1 1 72 ARG CB C -12.418 12.524 -1.629 1.00 . A A . 72 ARG CB 1 1
17 35140 1 1 72 ARG CD C -10.156 12.219 -0.666 1.00 . A A . 72 ARG CD 1 1
17 35141 1 1 72 ARG CG C -11.272 13.194 -0.961 1.00 . A A . 72 ARG CG 1 1
17 35142 1 1 72 ARG CZ C -8.308 12.005 -2.294 1.00 . A A . 72 ARG CZ 1 1
17 35143 1 1 72 ARG H H -12.764 15.300 -2.333 1.00 . A A . 72 ARG H 1 1
17 35144 1 1 72 ARG HA H -14.385 12.872 -2.281 1.00 . A A . 72 ARG HA 1 1
17 35145 1 1 72 ARG HB2 H -12.715 11.675 -1.035 1.00 . A A . 72 ARG HB2 1 1
17 35146 1 1 72 ARG HB3 H -12.093 12.190 -2.583 1.00 . A A . 72 ARG HB3 1 1
17 35147 1 1 72 ARG HD2 H -9.403 12.713 -0.070 1.00 . A A . 72 ARG HD2 1 1
17 35148 1 1 72 ARG HD3 H -10.572 11.391 -0.113 1.00 . A A . 72 ARG HD3 1 1
17 35149 1 1 72 ARG HE H -10.094 11.106 -2.448 1.00 . A A . 72 ARG HE 1 1
17 35150 1 1 72 ARG HG2 H -10.900 13.985 -1.597 1.00 . A A . 72 ARG HG2 1 1
17 35151 1 1 72 ARG HG3 H -11.654 13.601 -0.056 1.00 . A A . 72 ARG HG3 1 1
17 35152 1 1 72 ARG HH11 H -7.916 13.246 -0.737 1.00 . A A . 72 ARG HH11 1 1
17 35153 1 1 72 ARG HH12 H -6.622 13.055 -1.877 1.00 . A A . 72 ARG HH12 1 1
17 35154 1 1 72 ARG HH21 H -8.385 10.864 -3.971 1.00 . A A . 72 ARG HH21 1 1
17 35155 1 1 72 ARG HH22 H -6.890 11.706 -3.717 1.00 . A A . 72 ARG HH22 1 1
17 35156 1 1 72 ARG N N -13.256 14.528 -2.680 1.00 . A A . 72 ARG N 1 1
17 35157 1 1 72 ARG NE N -9.546 11.709 -1.895 1.00 . A A . 72 ARG NE 1 1
17 35158 1 1 72 ARG NH1 N -7.557 12.835 -1.579 1.00 . A A . 72 ARG NH1 1 1
17 35159 1 1 72 ARG NH2 N -7.823 11.483 -3.417 1.00 . A A . 72 ARG NH2 1 1
17 35160 1 1 72 ARG O O -13.373 14.385 0.406 1.00 . A A . 72 ARG O 1 1
17 35161 1 1 73 LYS C C -17.366 13.215 1.238 1.00 . A A . 73 LYS C 1 1
17 35162 1 1 73 LYS CA C -16.006 13.893 1.081 1.00 . A A . 73 LYS CA 1 1
17 35163 1 1 73 LYS CB C -16.046 15.315 1.608 1.00 . A A . 73 LYS CB 1 1
17 35164 1 1 73 LYS CD C -17.280 16.482 3.435 1.00 . A A . 73 LYS CD 1 1
17 35165 1 1 73 LYS CE C -16.479 17.770 3.314 1.00 . A A . 73 LYS CE 1 1
17 35166 1 1 73 LYS CG C -17.392 15.764 2.102 1.00 . A A . 73 LYS CG 1 1
17 35167 1 1 73 LYS H H -15.990 13.643 -1.025 1.00 . A A . 73 LYS H 1 1
17 35168 1 1 73 LYS HA H -15.329 13.345 1.712 1.00 . A A . 73 LYS HA 1 1
17 35169 1 1 73 LYS HB2 H -15.385 15.361 2.437 1.00 . A A . 73 LYS HB2 1 1
17 35170 1 1 73 LYS HB3 H -15.712 15.994 0.839 1.00 . A A . 73 LYS HB3 1 1
17 35171 1 1 73 LYS HD2 H -18.270 16.717 3.793 1.00 . A A . 73 LYS HD2 1 1
17 35172 1 1 73 LYS HD3 H -16.784 15.826 4.141 1.00 . A A . 73 LYS HD3 1 1
17 35173 1 1 73 LYS HE2 H -16.374 18.205 4.297 1.00 . A A . 73 LYS HE2 1 1
17 35174 1 1 73 LYS HE3 H -15.502 17.533 2.922 1.00 . A A . 73 LYS HE3 1 1
17 35175 1 1 73 LYS HG2 H -17.800 16.427 1.378 1.00 . A A . 73 LYS HG2 1 1
17 35176 1 1 73 LYS HG3 H -18.034 14.898 2.211 1.00 . A A . 73 LYS HG3 1 1
17 35177 1 1 73 LYS HZ1 H -16.527 19.598 2.307 1.00 . A A . 73 LYS HZ1 1 1
17 35178 1 1 73 LYS HZ2 H -18.043 19.063 2.819 1.00 . A A . 73 LYS HZ2 1 1
17 35179 1 1 73 LYS HZ3 H -17.301 18.345 1.479 1.00 . A A . 73 LYS HZ3 1 1
17 35180 1 1 73 LYS N N -15.426 13.803 -0.255 1.00 . A A . 73 LYS N 1 1
17 35181 1 1 73 LYS NZ N -17.134 18.761 2.416 1.00 . A A . 73 LYS NZ 1 1
17 35182 1 1 73 LYS O O -18.335 13.531 0.541 1.00 . A A . 73 LYS O 1 1
17 35183 1 1 74 ASP C C -18.731 12.139 4.136 1.00 . A A . 74 ASP C 1 1
17 35184 1 1 74 ASP CA C -18.646 11.712 2.679 1.00 . A A . 74 ASP CA 1 1
17 35185 1 1 74 ASP CB C -18.771 10.178 2.549 1.00 . A A . 74 ASP CB 1 1
17 35186 1 1 74 ASP CG C -17.802 9.411 3.419 1.00 . A A . 74 ASP CG 1 1
17 35187 1 1 74 ASP H H -16.546 11.918 2.472 1.00 . A A . 74 ASP H 1 1
17 35188 1 1 74 ASP HA H -19.459 12.179 2.141 1.00 . A A . 74 ASP HA 1 1
17 35189 1 1 74 ASP HB2 H -19.773 9.887 2.829 1.00 . A A . 74 ASP HB2 1 1
17 35190 1 1 74 ASP HB3 H -18.610 9.894 1.510 1.00 . A A . 74 ASP HB3 1 1
17 35191 1 1 74 ASP N N -17.397 12.245 2.128 1.00 . A A . 74 ASP N 1 1
17 35192 1 1 74 ASP O O -18.128 13.142 4.524 1.00 . A A . 74 ASP O 1 1
17 35193 1 1 74 ASP OD1 O -16.620 9.334 3.062 1.00 . A A . 74 ASP OD1 1 1
17 35194 1 1 74 ASP OD2 O -18.221 8.898 4.470 1.00 . A A . 74 ASP OD2 1 1
17 35195 1 1 75 ASN C C -18.107 11.456 6.978 1.00 . A A . 75 ASN C 1 1
17 35196 1 1 75 ASN CA C -19.506 11.631 6.372 1.00 . A A . 75 ASN CA 1 1
17 35197 1 1 75 ASN CB C -20.504 10.682 7.038 1.00 . A A . 75 ASN CB 1 1
17 35198 1 1 75 ASN CG C -21.039 11.187 8.373 1.00 . A A . 75 ASN CG 1 1
17 35199 1 1 75 ASN H H -19.990 10.649 4.563 1.00 . A A . 75 ASN H 1 1
17 35200 1 1 75 ASN HA H -19.827 12.644 6.524 1.00 . A A . 75 ASN HA 1 1
17 35201 1 1 75 ASN HB2 H -21.341 10.546 6.376 1.00 . A A . 75 ASN HB2 1 1
17 35202 1 1 75 ASN HB3 H -20.024 9.728 7.201 1.00 . A A . 75 ASN HB3 1 1
17 35203 1 1 75 ASN HD21 H -19.365 12.194 8.742 1.00 . A A . 75 ASN HD21 1 1
17 35204 1 1 75 ASN HD22 H -20.596 12.300 9.954 1.00 . A A . 75 ASN HD22 1 1
17 35205 1 1 75 ASN N N -19.465 11.389 4.940 1.00 . A A . 75 ASN N 1 1
17 35206 1 1 75 ASN ND2 N -20.255 11.971 9.095 1.00 . A A . 75 ASN ND2 1 1
17 35207 1 1 75 ASN O O -17.750 12.146 7.932 1.00 . A A . 75 ASN O 1 1
17 35208 1 1 75 ASN OD1 O -22.167 10.867 8.752 1.00 . A A . 75 ASN OD1 1 1
17 35209 1 1 76 GLU C C -15.015 11.296 5.999 1.00 . A A . 76 GLU C 1 1
17 35210 1 1 76 GLU CA C -15.917 10.391 6.824 1.00 . A A . 76 GLU CA 1 1
17 35211 1 1 76 GLU CB C -15.441 8.942 6.689 1.00 . A A . 76 GLU CB 1 1
17 35212 1 1 76 GLU CD C -15.389 6.663 7.757 1.00 . A A . 76 GLU CD 1 1
17 35213 1 1 76 GLU CG C -16.149 7.966 7.610 1.00 . A A . 76 GLU CG 1 1
17 35214 1 1 76 GLU H H -17.675 9.957 5.705 1.00 . A A . 76 GLU H 1 1
17 35215 1 1 76 GLU HA H -15.848 10.687 7.857 1.00 . A A . 76 GLU HA 1 1
17 35216 1 1 76 GLU HB2 H -15.600 8.620 5.672 1.00 . A A . 76 GLU HB2 1 1
17 35217 1 1 76 GLU HB3 H -14.383 8.904 6.906 1.00 . A A . 76 GLU HB3 1 1
17 35218 1 1 76 GLU HG2 H -16.253 8.418 8.585 1.00 . A A . 76 GLU HG2 1 1
17 35219 1 1 76 GLU HG3 H -17.128 7.753 7.206 1.00 . A A . 76 GLU HG3 1 1
17 35220 1 1 76 GLU N N -17.311 10.546 6.411 1.00 . A A . 76 GLU N 1 1
17 35221 1 1 76 GLU O O -14.067 11.885 6.512 1.00 . A A . 76 GLU O 1 1
17 35222 1 1 76 GLU OE1 O -15.408 5.847 6.810 1.00 . A A . 76 GLU OE1 1 1
17 35223 1 1 76 GLU OE2 O -14.778 6.436 8.823 1.00 . A A . 76 GLU OE2 1 1
17 35224 1 1 77 GLY C C -13.983 11.627 2.622 1.00 . A A . 77 GLY C 1 1
17 35225 1 1 77 GLY CA C -14.587 12.304 3.844 1.00 . A A . 77 GLY CA 1 1
17 35226 1 1 77 GLY H H -16.064 10.868 4.362 1.00 . A A . 77 GLY H 1 1
17 35227 1 1 77 GLY HA2 H -15.270 13.063 3.506 1.00 . A A . 77 GLY HA2 1 1
17 35228 1 1 77 GLY HA3 H -13.803 12.778 4.411 1.00 . A A . 77 GLY HA3 1 1
17 35229 1 1 77 GLY N N -15.322 11.401 4.715 1.00 . A A . 77 GLY N 1 1
17 35230 1 1 77 GLY O O -12.883 11.969 2.191 1.00 . A A . 77 GLY O 1 1
17 35231 1 1 78 ASN C C -15.251 10.533 -0.307 1.00 . A A . 78 ASN C 1 1
17 35232 1 1 78 ASN CA C -14.342 10.029 0.802 1.00 . A A . 78 ASN CA 1 1
17 35233 1 1 78 ASN CB C -14.499 8.512 0.909 1.00 . A A . 78 ASN CB 1 1
17 35234 1 1 78 ASN CG C -13.611 7.897 1.972 1.00 . A A . 78 ASN CG 1 1
17 35235 1 1 78 ASN H H -15.521 10.363 2.533 1.00 . A A . 78 ASN H 1 1
17 35236 1 1 78 ASN HA H -13.318 10.274 0.573 1.00 . A A . 78 ASN HA 1 1
17 35237 1 1 78 ASN HB2 H -15.526 8.287 1.159 1.00 . A A . 78 ASN HB2 1 1
17 35238 1 1 78 ASN HB3 H -14.266 8.061 -0.046 1.00 . A A . 78 ASN HB3 1 1
17 35239 1 1 78 ASN HD21 H -15.077 8.056 3.308 1.00 . A A . 78 ASN HD21 1 1
17 35240 1 1 78 ASN HD22 H -13.599 7.357 3.885 1.00 . A A . 78 ASN HD22 1 1
17 35241 1 1 78 ASN N N -14.710 10.671 2.066 1.00 . A A . 78 ASN N 1 1
17 35242 1 1 78 ASN ND2 N -14.146 7.756 3.176 1.00 . A A . 78 ASN ND2 1 1
17 35243 1 1 78 ASN O O -14.798 10.918 -1.371 1.00 . A A . 78 ASN O 1 1
17 35244 1 1 78 ASN OD1 O -12.463 7.538 1.710 1.00 . A A . 78 ASN OD1 1 1
17 35245 1 1 79 GLU C C -18.802 10.101 -0.523 1.00 . A A . 79 GLU C 1 1
17 35246 1 1 79 GLU CA C -17.634 11.004 -0.795 1.00 . A A . 79 GLU CA 1 1
17 35247 1 1 79 GLU CB C -17.389 11.067 -2.300 1.00 . A A . 79 GLU CB 1 1
17 35248 1 1 79 GLU CD C -18.561 11.360 -4.520 1.00 . A A . 79 GLU CD 1 1
17 35249 1 1 79 GLU CG C -18.630 11.512 -3.017 1.00 . A A . 79 GLU CG 1 1
17 35250 1 1 79 GLU H H -16.795 9.922 0.755 1.00 . A A . 79 GLU H 1 1
17 35251 1 1 79 GLU HA H -17.848 11.992 -0.407 1.00 . A A . 79 GLU HA 1 1
17 35252 1 1 79 GLU HB2 H -16.594 11.769 -2.504 1.00 . A A . 79 GLU HB2 1 1
17 35253 1 1 79 GLU HB3 H -17.112 10.088 -2.661 1.00 . A A . 79 GLU HB3 1 1
17 35254 1 1 79 GLU HG2 H -19.444 10.918 -2.638 1.00 . A A . 79 GLU HG2 1 1
17 35255 1 1 79 GLU HG3 H -18.807 12.553 -2.780 1.00 . A A . 79 GLU HG3 1 1
17 35256 1 1 79 GLU N N -16.542 10.441 -0.026 1.00 . A A . 79 GLU N 1 1
17 35257 1 1 79 GLU O O -19.904 10.524 -0.158 1.00 . A A . 79 GLU O 1 1
17 35258 1 1 79 GLU OE1 O -18.078 12.290 -5.193 1.00 . A A . 79 GLU OE1 1 1
17 35259 1 1 79 GLU OE2 O -19.018 10.321 -5.041 1.00 . A A . 79 GLU OE2 1 1
17 35260 1 1 80 VAL C C -18.410 6.647 0.205 1.00 . A A . 80 VAL C 1 1
17 35261 1 1 80 VAL CA C -19.330 7.725 -0.336 1.00 . A A . 80 VAL CA 1 1
17 35262 1 1 80 VAL CB C -20.163 7.218 -1.507 1.00 . A A . 80 VAL CB 1 1
17 35263 1 1 80 VAL CG1 C -21.210 8.266 -1.811 1.00 . A A . 80 VAL CG1 1 1
17 35264 1 1 80 VAL CG2 C -19.272 6.952 -2.714 1.00 . A A . 80 VAL CG2 1 1
17 35265 1 1 80 VAL H H -17.679 8.654 -1.221 1.00 . A A . 80 VAL H 1 1
17 35266 1 1 80 VAL HA H -19.992 8.058 0.451 1.00 . A A . 80 VAL HA 1 1
17 35267 1 1 80 VAL HB H -20.654 6.302 -1.219 1.00 . A A . 80 VAL HB 1 1
17 35268 1 1 80 VAL HG11 H -22.157 7.966 -1.388 1.00 . A A . 80 VAL HG11 1 1
17 35269 1 1 80 VAL HG12 H -21.306 8.392 -2.877 1.00 . A A . 80 VAL HG12 1 1
17 35270 1 1 80 VAL HG13 H -20.896 9.206 -1.352 1.00 . A A . 80 VAL HG13 1 1
17 35271 1 1 80 VAL HG21 H -18.854 7.886 -3.063 1.00 . A A . 80 VAL HG21 1 1
17 35272 1 1 80 VAL HG22 H -19.853 6.498 -3.502 1.00 . A A . 80 VAL HG22 1 1
17 35273 1 1 80 VAL HG23 H -18.468 6.288 -2.426 1.00 . A A . 80 VAL HG23 1 1
17 35274 1 1 80 VAL N N -18.515 8.846 -0.748 1.00 . A A . 80 VAL N 1 1
17 35275 1 1 80 VAL O O -17.246 6.623 -0.183 1.00 . A A . 80 VAL O 1 1
17 35276 1 1 81 VAL C C -17.507 3.850 0.542 1.00 . A A . 81 VAL C 1 1
17 35277 1 1 81 VAL CA C -18.077 4.724 1.676 1.00 . A A . 81 VAL CA 1 1
17 35278 1 1 81 VAL CB C -18.860 3.873 2.700 1.00 . A A . 81 VAL CB 1 1
17 35279 1 1 81 VAL CG1 C -20.149 3.320 2.111 1.00 . A A . 81 VAL CG1 1 1
17 35280 1 1 81 VAL CG2 C -17.972 2.763 3.227 1.00 . A A . 81 VAL CG2 1 1
17 35281 1 1 81 VAL H H -19.811 5.927 1.453 1.00 . A A . 81 VAL H 1 1
17 35282 1 1 81 VAL HA H -17.248 5.180 2.196 1.00 . A A . 81 VAL HA 1 1
17 35283 1 1 81 VAL HB H -19.121 4.510 3.532 1.00 . A A . 81 VAL HB 1 1
17 35284 1 1 81 VAL HG11 H -19.917 2.696 1.259 1.00 . A A . 81 VAL HG11 1 1
17 35285 1 1 81 VAL HG12 H -20.782 4.135 1.797 1.00 . A A . 81 VAL HG12 1 1
17 35286 1 1 81 VAL HG13 H -20.663 2.733 2.857 1.00 . A A . 81 VAL HG13 1 1
17 35287 1 1 81 VAL HG21 H -17.033 3.187 3.553 1.00 . A A . 81 VAL HG21 1 1
17 35288 1 1 81 VAL HG22 H -17.789 2.046 2.440 1.00 . A A . 81 VAL HG22 1 1
17 35289 1 1 81 VAL HG23 H -18.457 2.275 4.058 1.00 . A A . 81 VAL HG23 1 1
17 35290 1 1 81 VAL N N -18.892 5.812 1.131 1.00 . A A . 81 VAL N 1 1
17 35291 1 1 81 VAL O O -18.175 2.978 -0.015 1.00 . A A . 81 VAL O 1 1
17 35292 1 1 82 PRO C C -14.925 2.351 -0.999 1.00 . A A . 82 PRO C 1 1
17 35293 1 1 82 PRO CA C -15.638 3.687 -1.058 1.00 . A A . 82 PRO CA 1 1
17 35294 1 1 82 PRO CB C -14.628 4.789 -1.273 1.00 . A A . 82 PRO CB 1 1
17 35295 1 1 82 PRO CD C -15.256 4.798 1.037 1.00 . A A . 82 PRO CD 1 1
17 35296 1 1 82 PRO CG C -14.121 5.067 0.078 1.00 . A A . 82 PRO CG 1 1
17 35297 1 1 82 PRO HA H -16.338 3.693 -1.864 1.00 . A A . 82 PRO HA 1 1
17 35298 1 1 82 PRO HB2 H -13.844 4.453 -1.925 1.00 . A A . 82 PRO HB2 1 1
17 35299 1 1 82 PRO HB3 H -15.107 5.655 -1.687 1.00 . A A . 82 PRO HB3 1 1
17 35300 1 1 82 PRO HD2 H -14.926 4.156 1.840 1.00 . A A . 82 PRO HD2 1 1
17 35301 1 1 82 PRO HD3 H -15.653 5.719 1.430 1.00 . A A . 82 PRO HD3 1 1
17 35302 1 1 82 PRO HG2 H -13.292 4.422 0.283 1.00 . A A . 82 PRO HG2 1 1
17 35303 1 1 82 PRO HG3 H -13.825 6.092 0.126 1.00 . A A . 82 PRO HG3 1 1
17 35304 1 1 82 PRO N N -16.246 4.113 0.193 1.00 . A A . 82 PRO N 1 1
17 35305 1 1 82 PRO O O -14.700 1.788 0.077 1.00 . A A . 82 PRO O 1 1
17 35306 1 1 83 LYS C C -12.280 1.507 -2.850 1.00 . A A . 83 LYS C 1 1
17 35307 1 1 83 LYS CA C -13.529 0.867 -2.270 1.00 . A A . 83 LYS CA 1 1
17 35308 1 1 83 LYS CB C -13.954 -0.338 -3.075 1.00 . A A . 83 LYS CB 1 1
17 35309 1 1 83 LYS CD C -14.944 -1.229 -5.201 1.00 . A A . 83 LYS CD 1 1
17 35310 1 1 83 LYS CE C -15.584 -0.863 -6.530 1.00 . A A . 83 LYS CE 1 1
17 35311 1 1 83 LYS CG C -14.492 0.006 -4.442 1.00 . A A . 83 LYS CG 1 1
17 35312 1 1 83 LYS H H -15.036 2.134 -2.981 1.00 . A A . 83 LYS H 1 1
17 35313 1 1 83 LYS HA H -13.295 0.553 -1.275 1.00 . A A . 83 LYS HA 1 1
17 35314 1 1 83 LYS HB2 H -13.094 -0.960 -3.191 1.00 . A A . 83 LYS HB2 1 1
17 35315 1 1 83 LYS HB3 H -14.714 -0.877 -2.532 1.00 . A A . 83 LYS HB3 1 1
17 35316 1 1 83 LYS HD2 H -14.086 -1.857 -5.387 1.00 . A A . 83 LYS HD2 1 1
17 35317 1 1 83 LYS HD3 H -15.663 -1.766 -4.600 1.00 . A A . 83 LYS HD3 1 1
17 35318 1 1 83 LYS HE2 H -15.973 -1.760 -6.987 1.00 . A A . 83 LYS HE2 1 1
17 35319 1 1 83 LYS HE3 H -16.397 -0.175 -6.346 1.00 . A A . 83 LYS HE3 1 1
17 35320 1 1 83 LYS HG2 H -15.327 0.669 -4.320 1.00 . A A . 83 LYS HG2 1 1
17 35321 1 1 83 LYS HG3 H -13.715 0.500 -4.997 1.00 . A A . 83 LYS HG3 1 1
17 35322 1 1 83 LYS HZ1 H -13.834 -0.880 -7.669 1.00 . A A . 83 LYS HZ1 1 1
17 35323 1 1 83 LYS HZ2 H -14.226 0.642 -7.047 1.00 . A A . 83 LYS HZ2 1 1
17 35324 1 1 83 LYS HZ3 H -15.091 0.015 -8.359 1.00 . A A . 83 LYS HZ3 1 1
17 35325 1 1 83 LYS N N -14.575 1.845 -2.168 1.00 . A A . 83 LYS N 1 1
17 35326 1 1 83 LYS NZ N -14.616 -0.226 -7.465 1.00 . A A . 83 LYS NZ 1 1
17 35327 1 1 83 LYS O O -12.211 1.841 -4.031 1.00 . A A . 83 LYS O 1 1
17 35328 1 1 84 PRO C C -9.180 1.573 -3.311 1.00 . A A . 84 PRO C 1 1
17 35329 1 1 84 PRO CA C -10.026 2.360 -2.317 1.00 . A A . 84 PRO CA 1 1
17 35330 1 1 84 PRO CB C -9.318 2.424 -0.966 1.00 . A A . 84 PRO CB 1 1
17 35331 1 1 84 PRO CD C -11.353 1.336 -0.585 1.00 . A A . 84 PRO CD 1 1
17 35332 1 1 84 PRO CG C -10.410 2.306 0.019 1.00 . A A . 84 PRO CG 1 1
17 35333 1 1 84 PRO HA H -10.182 3.362 -2.678 1.00 . A A . 84 PRO HA 1 1
17 35334 1 1 84 PRO HB2 H -8.629 1.601 -0.880 1.00 . A A . 84 PRO HB2 1 1
17 35335 1 1 84 PRO HB3 H -8.793 3.362 -0.868 1.00 . A A . 84 PRO HB3 1 1
17 35336 1 1 84 PRO HD2 H -11.023 0.321 -0.447 1.00 . A A . 84 PRO HD2 1 1
17 35337 1 1 84 PRO HD3 H -12.336 1.479 -0.187 1.00 . A A . 84 PRO HD3 1 1
17 35338 1 1 84 PRO HG2 H -10.033 1.938 0.939 1.00 . A A . 84 PRO HG2 1 1
17 35339 1 1 84 PRO HG3 H -10.896 3.254 0.156 1.00 . A A . 84 PRO HG3 1 1
17 35340 1 1 84 PRO N N -11.297 1.710 -1.989 1.00 . A A . 84 PRO N 1 1
17 35341 1 1 84 PRO O O -9.258 0.344 -3.383 1.00 . A A . 84 PRO O 1 1
17 35342 1 1 85 GLN C C -6.162 1.273 -4.290 1.00 . A A . 85 GLN C 1 1
17 35343 1 1 85 GLN CA C -7.443 1.686 -5.006 1.00 . A A . 85 GLN CA 1 1
17 35344 1 1 85 GLN CB C -7.140 2.647 -6.147 1.00 . A A . 85 GLN CB 1 1
17 35345 1 1 85 GLN CD C -6.596 5.037 -6.740 1.00 . A A . 85 GLN CD 1 1
17 35346 1 1 85 GLN CG C -6.789 4.012 -5.645 1.00 . A A . 85 GLN CG 1 1
17 35347 1 1 85 GLN H H -8.385 3.267 -3.975 1.00 . A A . 85 GLN H 1 1
17 35348 1 1 85 GLN HA H -7.910 0.828 -5.403 1.00 . A A . 85 GLN HA 1 1
17 35349 1 1 85 GLN HB2 H -6.311 2.266 -6.724 1.00 . A A . 85 GLN HB2 1 1
17 35350 1 1 85 GLN HB3 H -8.006 2.731 -6.780 1.00 . A A . 85 GLN HB3 1 1
17 35351 1 1 85 GLN HE21 H -7.214 6.477 -5.518 1.00 . A A . 85 GLN HE21 1 1
17 35352 1 1 85 GLN HE22 H -6.779 6.975 -7.118 1.00 . A A . 85 GLN HE22 1 1
17 35353 1 1 85 GLN HG2 H -7.583 4.337 -5.004 1.00 . A A . 85 GLN HG2 1 1
17 35354 1 1 85 GLN HG3 H -5.885 3.924 -5.078 1.00 . A A . 85 GLN HG3 1 1
17 35355 1 1 85 GLN N N -8.366 2.296 -4.063 1.00 . A A . 85 GLN N 1 1
17 35356 1 1 85 GLN NE2 N -6.891 6.287 -6.429 1.00 . A A . 85 GLN NE2 1 1
17 35357 1 1 85 GLN O O -5.410 2.108 -3.796 1.00 . A A . 85 GLN O 1 1
17 35358 1 1 85 GLN OE1 O -6.190 4.710 -7.856 1.00 . A A . 85 GLN OE1 1 1
17 35359 1 1 86 ARG C C -3.624 -0.924 -4.329 1.00 . A A . 86 ARG C 1 1
17 35360 1 1 86 ARG CA C -4.806 -0.539 -3.467 1.00 . A A . 86 ARG CA 1 1
17 35361 1 1 86 ARG CB C -5.278 -1.712 -2.639 1.00 . A A . 86 ARG CB 1 1
17 35362 1 1 86 ARG CD C -6.857 -2.126 -0.789 1.00 . A A . 86 ARG CD 1 1
17 35363 1 1 86 ARG CG C -5.719 -1.277 -1.286 1.00 . A A . 86 ARG CG 1 1
17 35364 1 1 86 ARG CZ C -9.243 -2.500 -1.341 1.00 . A A . 86 ARG CZ 1 1
17 35365 1 1 86 ARG H H -6.491 -0.639 -4.722 1.00 . A A . 86 ARG H 1 1
17 35366 1 1 86 ARG HA H -4.494 0.238 -2.785 1.00 . A A . 86 ARG HA 1 1
17 35367 1 1 86 ARG HB2 H -6.112 -2.173 -3.124 1.00 . A A . 86 ARG HB2 1 1
17 35368 1 1 86 ARG HB3 H -4.485 -2.431 -2.523 1.00 . A A . 86 ARG HB3 1 1
17 35369 1 1 86 ARG HD2 H -6.517 -3.142 -0.791 1.00 . A A . 86 ARG HD2 1 1
17 35370 1 1 86 ARG HD3 H -7.109 -1.827 0.216 1.00 . A A . 86 ARG HD3 1 1
17 35371 1 1 86 ARG HE H -7.931 -1.534 -2.500 1.00 . A A . 86 ARG HE 1 1
17 35372 1 1 86 ARG HG2 H -4.892 -1.376 -0.622 1.00 . A A . 86 ARG HG2 1 1
17 35373 1 1 86 ARG HG3 H -6.025 -0.252 -1.337 1.00 . A A . 86 ARG HG3 1 1
17 35374 1 1 86 ARG HH11 H -8.685 -3.266 0.451 1.00 . A A . 86 ARG HH11 1 1
17 35375 1 1 86 ARG HH12 H -10.343 -3.528 0.019 1.00 . A A . 86 ARG HH12 1 1
17 35376 1 1 86 ARG HH21 H -10.111 -1.849 -3.054 1.00 . A A . 86 ARG HH21 1 1
17 35377 1 1 86 ARG HH22 H -11.160 -2.710 -1.969 1.00 . A A . 86 ARG HH22 1 1
17 35378 1 1 86 ARG N N -5.913 -0.017 -4.237 1.00 . A A . 86 ARG N 1 1
17 35379 1 1 86 ARG NE N -8.041 -2.008 -1.644 1.00 . A A . 86 ARG NE 1 1
17 35380 1 1 86 ARG NH1 N -9.441 -3.146 -0.197 1.00 . A A . 86 ARG NH1 1 1
17 35381 1 1 86 ARG NH2 N -10.253 -2.339 -2.186 1.00 . A A . 86 ARG NH2 1 1
17 35382 1 1 86 ARG O O -3.769 -1.531 -5.388 1.00 . A A . 86 ARG O 1 1
17 35383 1 1 87 HIS C C -0.493 -1.923 -3.633 1.00 . A A . 87 HIS C 1 1
17 35384 1 1 87 HIS CA C -1.203 -0.897 -4.501 1.00 . A A . 87 HIS CA 1 1
17 35385 1 1 87 HIS CB C -0.315 0.338 -4.691 1.00 . A A . 87 HIS CB 1 1
17 35386 1 1 87 HIS CD2 C -1.562 2.580 -5.020 1.00 . A A . 87 HIS CD2 1 1
17 35387 1 1 87 HIS CE1 C -1.657 2.584 -7.207 1.00 . A A . 87 HIS CE1 1 1
17 35388 1 1 87 HIS CG C -0.963 1.449 -5.455 1.00 . A A . 87 HIS CG 1 1
17 35389 1 1 87 HIS H H -2.432 -0.004 -3.032 1.00 . A A . 87 HIS H 1 1
17 35390 1 1 87 HIS HA H -1.428 -1.333 -5.462 1.00 . A A . 87 HIS HA 1 1
17 35391 1 1 87 HIS HB2 H -0.041 0.726 -3.724 1.00 . A A . 87 HIS HB2 1 1
17 35392 1 1 87 HIS HB3 H 0.577 0.053 -5.216 1.00 . A A . 87 HIS HB3 1 1
17 35393 1 1 87 HIS HD1 H -0.704 0.786 -7.439 1.00 . A A . 87 HIS HD1 1 1
17 35394 1 1 87 HIS HD2 H -1.683 2.879 -3.989 1.00 . A A . 87 HIS HD2 1 1
17 35395 1 1 87 HIS HE1 H -1.855 2.877 -8.227 1.00 . A A . 87 HIS HE1 1 1
17 35396 1 1 87 HIS HE2 H -2.310 4.201 -6.127 1.00 . A A . 87 HIS HE2 1 1
17 35397 1 1 87 HIS N N -2.454 -0.539 -3.858 1.00 . A A . 87 HIS N 1 1
17 35398 1 1 87 HIS ND1 N -1.040 1.481 -6.829 1.00 . A A . 87 HIS ND1 1 1
17 35399 1 1 87 HIS NE2 N -1.985 3.272 -6.127 1.00 . A A . 87 HIS NE2 1 1
17 35400 1 1 87 HIS O O -0.279 -1.683 -2.448 1.00 . A A . 87 HIS O 1 1
17 35401 1 1 88 MET C C 1.838 -4.470 -3.898 1.00 . A A . 88 MET C 1 1
17 35402 1 1 88 MET CA C 0.429 -4.144 -3.415 1.00 . A A . 88 MET CA 1 1
17 35403 1 1 88 MET CB C -0.453 -5.388 -3.500 1.00 . A A . 88 MET CB 1 1
17 35404 1 1 88 MET CE C -2.717 -7.472 -2.728 1.00 . A A . 88 MET CE 1 1
17 35405 1 1 88 MET CG C -0.176 -6.402 -2.405 1.00 . A A . 88 MET CG 1 1
17 35406 1 1 88 MET H H -0.283 -3.187 -5.167 1.00 . A A . 88 MET H 1 1
17 35407 1 1 88 MET HA H 0.480 -3.818 -2.387 1.00 . A A . 88 MET HA 1 1
17 35408 1 1 88 MET HB2 H -1.488 -5.087 -3.430 1.00 . A A . 88 MET HB2 1 1
17 35409 1 1 88 MET HB3 H -0.290 -5.867 -4.454 1.00 . A A . 88 MET HB3 1 1
17 35410 1 1 88 MET HE1 H -3.347 -8.339 -2.864 1.00 . A A . 88 MET HE1 1 1
17 35411 1 1 88 MET HE2 H -2.872 -6.784 -3.547 1.00 . A A . 88 MET HE2 1 1
17 35412 1 1 88 MET HE3 H -2.968 -6.986 -1.797 1.00 . A A . 88 MET HE3 1 1
17 35413 1 1 88 MET HG2 H 0.887 -6.564 -2.346 1.00 . A A . 88 MET HG2 1 1
17 35414 1 1 88 MET HG3 H -0.526 -5.997 -1.467 1.00 . A A . 88 MET HG3 1 1
17 35415 1 1 88 MET N N -0.152 -3.065 -4.201 1.00 . A A . 88 MET N 1 1
17 35416 1 1 88 MET O O 2.061 -4.659 -5.095 1.00 . A A . 88 MET O 1 1
17 35417 1 1 88 MET SD S -1.000 -7.981 -2.692 1.00 . A A . 88 MET SD 1 1
17 35418 1 1 89 PHE C C 4.720 -5.905 -2.389 1.00 . A A . 89 PHE C 1 1
17 35419 1 1 89 PHE CA C 4.177 -4.808 -3.299 1.00 . A A . 89 PHE CA 1 1
17 35420 1 1 89 PHE CB C 5.046 -3.557 -3.143 1.00 . A A . 89 PHE CB 1 1
17 35421 1 1 89 PHE CD1 C 3.470 -1.680 -3.684 1.00 . A A . 89 PHE CD1 1 1
17 35422 1 1 89 PHE CD2 C 5.413 -1.935 -5.027 1.00 . A A . 89 PHE CD2 1 1
17 35423 1 1 89 PHE CE1 C 3.097 -0.574 -4.418 1.00 . A A . 89 PHE CE1 1 1
17 35424 1 1 89 PHE CE2 C 5.044 -0.830 -5.772 1.00 . A A . 89 PHE CE2 1 1
17 35425 1 1 89 PHE CG C 4.627 -2.375 -3.978 1.00 . A A . 89 PHE CG 1 1
17 35426 1 1 89 PHE CZ C 3.884 -0.148 -5.465 1.00 . A A . 89 PHE CZ 1 1
17 35427 1 1 89 PHE H H 2.541 -4.374 -2.024 1.00 . A A . 89 PHE H 1 1
17 35428 1 1 89 PHE HA H 4.215 -5.141 -4.323 1.00 . A A . 89 PHE HA 1 1
17 35429 1 1 89 PHE HB2 H 5.027 -3.248 -2.110 1.00 . A A . 89 PHE HB2 1 1
17 35430 1 1 89 PHE HB3 H 6.061 -3.805 -3.412 1.00 . A A . 89 PHE HB3 1 1
17 35431 1 1 89 PHE HD1 H 2.849 -2.019 -2.875 1.00 . A A . 89 PHE HD1 1 1
17 35432 1 1 89 PHE HD2 H 6.322 -2.468 -5.268 1.00 . A A . 89 PHE HD2 1 1
17 35433 1 1 89 PHE HE1 H 2.191 -0.043 -4.173 1.00 . A A . 89 PHE HE1 1 1
17 35434 1 1 89 PHE HE2 H 5.661 -0.501 -6.593 1.00 . A A . 89 PHE HE2 1 1
17 35435 1 1 89 PHE HZ H 3.597 0.718 -6.043 1.00 . A A . 89 PHE HZ 1 1
17 35436 1 1 89 PHE N N 2.785 -4.523 -2.967 1.00 . A A . 89 PHE N 1 1
17 35437 1 1 89 PHE O O 4.469 -5.896 -1.181 1.00 . A A . 89 PHE O 1 1
17 35438 1 1 90 SER C C 7.471 -7.729 -1.834 1.00 . A A . 90 SER C 1 1
17 35439 1 1 90 SER CA C 6.009 -7.954 -2.195 1.00 . A A . 90 SER CA 1 1
17 35440 1 1 90 SER CB C 5.888 -9.254 -2.995 1.00 . A A . 90 SER CB 1 1
17 35441 1 1 90 SER H H 5.667 -6.769 -3.919 1.00 . A A . 90 SER H 1 1
17 35442 1 1 90 SER HA H 5.434 -8.046 -1.287 1.00 . A A . 90 SER HA 1 1
17 35443 1 1 90 SER HB2 H 4.913 -9.307 -3.452 1.00 . A A . 90 SER HB2 1 1
17 35444 1 1 90 SER HB3 H 6.644 -9.268 -3.764 1.00 . A A . 90 SER HB3 1 1
17 35445 1 1 90 SER HG H 6.083 -10.111 -1.235 1.00 . A A . 90 SER HG 1 1
17 35446 1 1 90 SER N N 5.474 -6.834 -2.961 1.00 . A A . 90 SER N 1 1
17 35447 1 1 90 SER O O 8.263 -7.341 -2.671 1.00 . A A . 90 SER O 1 1
17 35448 1 1 90 SER OG O 6.071 -10.391 -2.162 1.00 . A A . 90 SER OG 1 1
17 35449 1 1 91 PHE C C 9.652 -9.365 0.210 1.00 . A A . 91 PHE C 1 1
17 35450 1 1 91 PHE CA C 9.212 -7.965 -0.164 1.00 . A A . 91 PHE CA 1 1
17 35451 1 1 91 PHE CB C 9.429 -7.054 1.044 1.00 . A A . 91 PHE CB 1 1
17 35452 1 1 91 PHE CD1 C 9.832 -4.749 0.155 1.00 . A A . 91 PHE CD1 1 1
17 35453 1 1 91 PHE CD2 C 7.808 -5.203 1.299 1.00 . A A . 91 PHE CD2 1 1
17 35454 1 1 91 PHE CE1 C 9.438 -3.441 -0.036 1.00 . A A . 91 PHE CE1 1 1
17 35455 1 1 91 PHE CE2 C 7.404 -3.903 1.110 1.00 . A A . 91 PHE CE2 1 1
17 35456 1 1 91 PHE CG C 9.016 -5.638 0.826 1.00 . A A . 91 PHE CG 1 1
17 35457 1 1 91 PHE CZ C 8.220 -3.018 0.442 1.00 . A A . 91 PHE CZ 1 1
17 35458 1 1 91 PHE H H 7.124 -8.197 0.063 1.00 . A A . 91 PHE H 1 1
17 35459 1 1 91 PHE HA H 9.812 -7.614 -0.991 1.00 . A A . 91 PHE HA 1 1
17 35460 1 1 91 PHE HB2 H 8.861 -7.436 1.878 1.00 . A A . 91 PHE HB2 1 1
17 35461 1 1 91 PHE HB3 H 10.479 -7.058 1.301 1.00 . A A . 91 PHE HB3 1 1
17 35462 1 1 91 PHE HD1 H 10.787 -5.083 -0.220 1.00 . A A . 91 PHE HD1 1 1
17 35463 1 1 91 PHE HD2 H 7.180 -5.894 1.829 1.00 . A A . 91 PHE HD2 1 1
17 35464 1 1 91 PHE HE1 H 10.084 -2.752 -0.560 1.00 . A A . 91 PHE HE1 1 1
17 35465 1 1 91 PHE HE2 H 6.454 -3.579 1.485 1.00 . A A . 91 PHE HE2 1 1
17 35466 1 1 91 PHE HZ H 7.904 -1.999 0.290 1.00 . A A . 91 PHE HZ 1 1
17 35467 1 1 91 PHE N N 7.819 -7.987 -0.589 1.00 . A A . 91 PHE N 1 1
17 35468 1 1 91 PHE O O 8.861 -10.307 0.182 1.00 . A A . 91 PHE O 1 1
17 35469 1 1 92 ASN C C 12.414 -10.582 2.157 1.00 . A A . 92 ASN C 1 1
17 35470 1 1 92 ASN CA C 11.471 -10.769 0.975 1.00 . A A . 92 ASN CA 1 1
17 35471 1 1 92 ASN CB C 12.182 -11.458 -0.197 1.00 . A A . 92 ASN CB 1 1
17 35472 1 1 92 ASN CG C 13.150 -10.549 -0.933 1.00 . A A . 92 ASN CG 1 1
17 35473 1 1 92 ASN H H 11.489 -8.699 0.543 1.00 . A A . 92 ASN H 1 1
17 35474 1 1 92 ASN HA H 10.646 -11.393 1.294 1.00 . A A . 92 ASN HA 1 1
17 35475 1 1 92 ASN HB2 H 12.736 -12.305 0.180 1.00 . A A . 92 ASN HB2 1 1
17 35476 1 1 92 ASN HB3 H 11.440 -11.808 -0.899 1.00 . A A . 92 ASN HB3 1 1
17 35477 1 1 92 ASN HD21 H 12.772 -11.504 -2.632 1.00 . A A . 92 ASN HD21 1 1
17 35478 1 1 92 ASN HD22 H 13.903 -10.202 -2.736 1.00 . A A . 92 ASN HD22 1 1
17 35479 1 1 92 ASN N N 10.912 -9.491 0.562 1.00 . A A . 92 ASN N 1 1
17 35480 1 1 92 ASN ND2 N 13.290 -10.773 -2.228 1.00 . A A . 92 ASN ND2 1 1
17 35481 1 1 92 ASN O O 13.423 -11.278 2.288 1.00 . A A . 92 ASN O 1 1
17 35482 1 1 92 ASN OD1 O 13.760 -9.651 -0.348 1.00 . A A . 92 ASN OD1 1 1
17 35483 1 1 93 ASN C C 11.925 -8.730 5.281 1.00 . A A . 93 ASN C 1 1
17 35484 1 1 93 ASN CA C 12.827 -9.379 4.234 1.00 . A A . 93 ASN CA 1 1
17 35485 1 1 93 ASN CB C 14.038 -8.488 3.944 1.00 . A A . 93 ASN CB 1 1
17 35486 1 1 93 ASN CG C 14.829 -8.152 5.194 1.00 . A A . 93 ASN CG 1 1
17 35487 1 1 93 ASN H H 11.278 -9.085 2.833 1.00 . A A . 93 ASN H 1 1
17 35488 1 1 93 ASN HA H 13.167 -10.333 4.608 1.00 . A A . 93 ASN HA 1 1
17 35489 1 1 93 ASN HB2 H 14.694 -8.997 3.254 1.00 . A A . 93 ASN HB2 1 1
17 35490 1 1 93 ASN HB3 H 13.700 -7.565 3.495 1.00 . A A . 93 ASN HB3 1 1
17 35491 1 1 93 ASN HD21 H 15.926 -9.794 4.982 1.00 . A A . 93 ASN HD21 1 1
17 35492 1 1 93 ASN HD22 H 16.306 -8.804 6.348 1.00 . A A . 93 ASN HD22 1 1
17 35493 1 1 93 ASN N N 12.071 -9.628 3.016 1.00 . A A . 93 ASN N 1 1
17 35494 1 1 93 ASN ND2 N 15.782 -8.999 5.544 1.00 . A A . 93 ASN ND2 1 1
17 35495 1 1 93 ASN O O 11.211 -7.763 4.996 1.00 . A A . 93 ASN O 1 1
17 35496 1 1 93 ASN OD1 O 14.579 -7.138 5.844 1.00 . A A . 93 ASN OD1 1 1
17 35497 1 1 94 ARG C C 11.364 -7.462 8.057 1.00 . A A . 94 ARG C 1 1
17 35498 1 1 94 ARG CA C 11.064 -8.875 7.570 1.00 . A A . 94 ARG CA 1 1
17 35499 1 1 94 ARG CB C 11.158 -9.850 8.743 1.00 . A A . 94 ARG CB 1 1
17 35500 1 1 94 ARG CD C 9.286 -11.333 7.950 1.00 . A A . 94 ARG CD 1 1
17 35501 1 1 94 ARG CG C 10.735 -11.270 8.407 1.00 . A A . 94 ARG CG 1 1
17 35502 1 1 94 ARG CZ C 7.527 -13.067 8.043 1.00 . A A . 94 ARG CZ 1 1
17 35503 1 1 94 ARG H H 12.612 -10.002 6.664 1.00 . A A . 94 ARG H 1 1
17 35504 1 1 94 ARG HA H 10.057 -8.901 7.185 1.00 . A A . 94 ARG HA 1 1
17 35505 1 1 94 ARG HB2 H 12.181 -9.876 9.093 1.00 . A A . 94 ARG HB2 1 1
17 35506 1 1 94 ARG HB3 H 10.525 -9.492 9.540 1.00 . A A . 94 ARG HB3 1 1
17 35507 1 1 94 ARG HD2 H 8.674 -10.785 8.643 1.00 . A A . 94 ARG HD2 1 1
17 35508 1 1 94 ARG HD3 H 9.212 -10.883 6.973 1.00 . A A . 94 ARG HD3 1 1
17 35509 1 1 94 ARG HE H 9.468 -13.412 7.703 1.00 . A A . 94 ARG HE 1 1
17 35510 1 1 94 ARG HG2 H 11.366 -11.645 7.615 1.00 . A A . 94 ARG HG2 1 1
17 35511 1 1 94 ARG HG3 H 10.852 -11.886 9.284 1.00 . A A . 94 ARG HG3 1 1
17 35512 1 1 94 ARG HH11 H 6.830 -11.180 8.283 1.00 . A A . 94 ARG HH11 1 1
17 35513 1 1 94 ARG HH12 H 5.630 -12.427 8.367 1.00 . A A . 94 ARG HH12 1 1
17 35514 1 1 94 ARG HH21 H 7.900 -15.046 7.846 1.00 . A A . 94 ARG HH21 1 1
17 35515 1 1 94 ARG HH22 H 6.237 -14.628 8.135 1.00 . A A . 94 ARG HH22 1 1
17 35516 1 1 94 ARG N N 11.961 -9.284 6.491 1.00 . A A . 94 ARG N 1 1
17 35517 1 1 94 ARG NE N 8.799 -12.708 7.876 1.00 . A A . 94 ARG NE 1 1
17 35518 1 1 94 ARG NH1 N 6.587 -12.150 8.250 1.00 . A A . 94 ARG NH1 1 1
17 35519 1 1 94 ARG NH2 N 7.194 -14.348 8.003 1.00 . A A . 94 ARG NH2 1 1
17 35520 1 1 94 ARG O O 10.449 -6.718 8.411 1.00 . A A . 94 ARG O 1 1
17 35521 1 1 95 THR C C 12.504 -4.737 7.481 1.00 . A A . 95 THR C 1 1
17 35522 1 1 95 THR CA C 13.036 -5.756 8.482 1.00 . A A . 95 THR CA 1 1
17 35523 1 1 95 THR CB C 14.563 -5.628 8.587 1.00 . A A . 95 THR CB 1 1
17 35524 1 1 95 THR CG2 C 14.986 -4.177 8.756 1.00 . A A . 95 THR CG2 1 1
17 35525 1 1 95 THR H H 13.332 -7.752 7.855 1.00 . A A . 95 THR H 1 1
17 35526 1 1 95 THR HA H 12.612 -5.550 9.450 1.00 . A A . 95 THR HA 1 1
17 35527 1 1 95 THR HB H 14.990 -6.005 7.677 1.00 . A A . 95 THR HB 1 1
17 35528 1 1 95 THR HG1 H 15.232 -5.832 10.434 1.00 . A A . 95 THR HG1 1 1
17 35529 1 1 95 THR HG21 H 14.642 -3.608 7.902 1.00 . A A . 95 THR HG21 1 1
17 35530 1 1 95 THR HG22 H 16.061 -4.118 8.818 1.00 . A A . 95 THR HG22 1 1
17 35531 1 1 95 THR HG23 H 14.548 -3.776 9.657 1.00 . A A . 95 THR HG23 1 1
17 35532 1 1 95 THR N N 12.640 -7.101 8.094 1.00 . A A . 95 THR N 1 1
17 35533 1 1 95 THR O O 11.909 -3.730 7.864 1.00 . A A . 95 THR O 1 1
17 35534 1 1 95 THR OG1 O 15.048 -6.412 9.684 1.00 . A A . 95 THR OG1 1 1
17 35535 1 1 96 VAL C C 10.692 -3.943 5.334 1.00 . A A . 96 VAL C 1 1
17 35536 1 1 96 VAL CA C 12.177 -4.197 5.125 1.00 . A A . 96 VAL CA 1 1
17 35537 1 1 96 VAL CB C 12.386 -4.852 3.744 1.00 . A A . 96 VAL CB 1 1
17 35538 1 1 96 VAL CG1 C 11.610 -4.114 2.671 1.00 . A A . 96 VAL CG1 1 1
17 35539 1 1 96 VAL CG2 C 13.854 -4.886 3.375 1.00 . A A . 96 VAL CG2 1 1
17 35540 1 1 96 VAL H H 13.279 -5.794 5.974 1.00 . A A . 96 VAL H 1 1
17 35541 1 1 96 VAL HA H 12.697 -3.247 5.135 1.00 . A A . 96 VAL HA 1 1
17 35542 1 1 96 VAL HB H 12.022 -5.868 3.788 1.00 . A A . 96 VAL HB 1 1
17 35543 1 1 96 VAL HG11 H 10.546 -4.306 2.788 1.00 . A A . 96 VAL HG11 1 1
17 35544 1 1 96 VAL HG12 H 11.936 -4.457 1.701 1.00 . A A . 96 VAL HG12 1 1
17 35545 1 1 96 VAL HG13 H 11.797 -3.054 2.759 1.00 . A A . 96 VAL HG13 1 1
17 35546 1 1 96 VAL HG21 H 13.961 -5.304 2.385 1.00 . A A . 96 VAL HG21 1 1
17 35547 1 1 96 VAL HG22 H 14.392 -5.495 4.087 1.00 . A A . 96 VAL HG22 1 1
17 35548 1 1 96 VAL HG23 H 14.249 -3.883 3.386 1.00 . A A . 96 VAL HG23 1 1
17 35549 1 1 96 VAL N N 12.720 -5.019 6.200 1.00 . A A . 96 VAL N 1 1
17 35550 1 1 96 VAL O O 10.263 -2.797 5.347 1.00 . A A . 96 VAL O 1 1
17 35551 1 1 97 MET C C 8.213 -3.886 6.874 1.00 . A A . 97 MET C 1 1
17 35552 1 1 97 MET CA C 8.494 -4.894 5.780 1.00 . A A . 97 MET CA 1 1
17 35553 1 1 97 MET CB C 7.903 -6.226 6.204 1.00 . A A . 97 MET CB 1 1
17 35554 1 1 97 MET CE C 4.897 -7.000 5.875 1.00 . A A . 97 MET CE 1 1
17 35555 1 1 97 MET CG C 7.546 -7.121 5.047 1.00 . A A . 97 MET CG 1 1
17 35556 1 1 97 MET H H 10.311 -5.913 5.419 1.00 . A A . 97 MET H 1 1
17 35557 1 1 97 MET HA H 8.006 -4.569 4.874 1.00 . A A . 97 MET HA 1 1
17 35558 1 1 97 MET HB2 H 8.621 -6.743 6.823 1.00 . A A . 97 MET HB2 1 1
17 35559 1 1 97 MET HB3 H 7.012 -6.042 6.780 1.00 . A A . 97 MET HB3 1 1
17 35560 1 1 97 MET HE1 H 4.779 -6.284 5.073 1.00 . A A . 97 MET HE1 1 1
17 35561 1 1 97 MET HE2 H 5.188 -6.485 6.777 1.00 . A A . 97 MET HE2 1 1
17 35562 1 1 97 MET HE3 H 3.960 -7.510 6.041 1.00 . A A . 97 MET HE3 1 1
17 35563 1 1 97 MET HG2 H 7.294 -6.506 4.198 1.00 . A A . 97 MET HG2 1 1
17 35564 1 1 97 MET HG3 H 8.402 -7.732 4.807 1.00 . A A . 97 MET HG3 1 1
17 35565 1 1 97 MET N N 9.918 -5.016 5.503 1.00 . A A . 97 MET N 1 1
17 35566 1 1 97 MET O O 7.430 -2.967 6.684 1.00 . A A . 97 MET O 1 1
17 35567 1 1 97 MET SD S 6.155 -8.198 5.434 1.00 . A A . 97 MET SD 1 1
17 35568 1 1 98 ASP C C 9.028 -1.781 8.919 1.00 . A A . 98 ASP C 1 1
17 35569 1 1 98 ASP CA C 8.598 -3.225 9.173 1.00 . A A . 98 ASP CA 1 1
17 35570 1 1 98 ASP CB C 9.320 -3.781 10.402 1.00 . A A . 98 ASP CB 1 1
17 35571 1 1 98 ASP CG C 9.062 -2.957 11.647 1.00 . A A . 98 ASP CG 1 1
17 35572 1 1 98 ASP H H 9.518 -4.790 8.081 1.00 . A A . 98 ASP H 1 1
17 35573 1 1 98 ASP HA H 7.531 -3.241 9.353 1.00 . A A . 98 ASP HA 1 1
17 35574 1 1 98 ASP HB2 H 8.987 -4.792 10.584 1.00 . A A . 98 ASP HB2 1 1
17 35575 1 1 98 ASP HB3 H 10.383 -3.787 10.214 1.00 . A A . 98 ASP HB3 1 1
17 35576 1 1 98 ASP N N 8.855 -4.068 8.014 1.00 . A A . 98 ASP N 1 1
17 35577 1 1 98 ASP O O 8.351 -0.840 9.331 1.00 . A A . 98 ASP O 1 1
17 35578 1 1 98 ASP OD1 O 7.915 -2.959 12.133 1.00 . A A . 98 ASP OD1 1 1
17 35579 1 1 98 ASP OD2 O 10.001 -2.293 12.137 1.00 . A A . 98 ASP OD2 1 1
17 35580 1 1 99 ASN C C 9.756 0.398 6.895 1.00 . A A . 99 ASN C 1 1
17 35581 1 1 99 ASN CA C 10.666 -0.302 7.893 1.00 . A A . 99 ASN CA 1 1
17 35582 1 1 99 ASN CB C 12.080 -0.435 7.330 1.00 . A A . 99 ASN CB 1 1
17 35583 1 1 99 ASN CG C 13.138 -0.601 8.408 1.00 . A A . 99 ASN CG 1 1
17 35584 1 1 99 ASN H H 10.644 -2.409 7.924 1.00 . A A . 99 ASN H 1 1
17 35585 1 1 99 ASN HA H 10.700 0.285 8.802 1.00 . A A . 99 ASN HA 1 1
17 35586 1 1 99 ASN HB2 H 12.119 -1.299 6.686 1.00 . A A . 99 ASN HB2 1 1
17 35587 1 1 99 ASN HB3 H 12.311 0.439 6.753 1.00 . A A . 99 ASN HB3 1 1
17 35588 1 1 99 ASN HD21 H 11.835 -1.508 9.603 1.00 . A A . 99 ASN HD21 1 1
17 35589 1 1 99 ASN HD22 H 13.430 -1.325 10.236 1.00 . A A . 99 ASN HD22 1 1
17 35590 1 1 99 ASN N N 10.147 -1.618 8.228 1.00 . A A . 99 ASN N 1 1
17 35591 1 1 99 ASN ND2 N 12.764 -1.204 9.529 1.00 . A A . 99 ASN ND2 1 1
17 35592 1 1 99 ASN O O 9.342 1.532 7.119 1.00 . A A . 99 ASN O 1 1
17 35593 1 1 99 ASN OD1 O 14.287 -0.192 8.235 1.00 . A A . 99 ASN OD1 1 1
17 35594 1 1 100 ILE C C 7.132 0.451 5.472 1.00 . A A . 100 ILE C 1 1
17 35595 1 1 100 ILE CA C 8.491 0.215 4.812 1.00 . A A . 100 ILE CA 1 1
17 35596 1 1 100 ILE CB C 8.355 -0.765 3.624 1.00 . A A . 100 ILE CB 1 1
17 35597 1 1 100 ILE CD1 C 10.412 0.250 2.449 1.00 . A A . 100 ILE CD1 1 1
17 35598 1 1 100 ILE CG1 C 9.720 -1.005 2.953 1.00 . A A . 100 ILE CG1 1 1
17 35599 1 1 100 ILE CG2 C 7.352 -0.246 2.611 1.00 . A A . 100 ILE CG2 1 1
17 35600 1 1 100 ILE H H 9.850 -1.173 5.659 1.00 . A A . 100 ILE H 1 1
17 35601 1 1 100 ILE HA H 8.854 1.163 4.425 1.00 . A A . 100 ILE HA 1 1
17 35602 1 1 100 ILE HB H 7.984 -1.704 4.007 1.00 . A A . 100 ILE HB 1 1
17 35603 1 1 100 ILE HD11 H 9.767 0.762 1.749 1.00 . A A . 100 ILE HD11 1 1
17 35604 1 1 100 ILE HD12 H 11.339 -0.022 1.949 1.00 . A A . 100 ILE HD12 1 1
17 35605 1 1 100 ILE HD13 H 10.632 0.901 3.280 1.00 . A A . 100 ILE HD13 1 1
17 35606 1 1 100 ILE HG12 H 10.380 -1.475 3.664 1.00 . A A . 100 ILE HG12 1 1
17 35607 1 1 100 ILE HG13 H 9.583 -1.667 2.111 1.00 . A A . 100 ILE HG13 1 1
17 35608 1 1 100 ILE HG21 H 7.677 0.718 2.246 1.00 . A A . 100 ILE HG21 1 1
17 35609 1 1 100 ILE HG22 H 6.387 -0.144 3.082 1.00 . A A . 100 ILE HG22 1 1
17 35610 1 1 100 ILE HG23 H 7.279 -0.937 1.788 1.00 . A A . 100 ILE HG23 1 1
17 35611 1 1 100 ILE N N 9.438 -0.290 5.803 1.00 . A A . 100 ILE N 1 1
17 35612 1 1 100 ILE O O 6.490 1.463 5.222 1.00 . A A . 100 ILE O 1 1
17 35613 1 1 101 LYS C C 5.499 1.087 7.794 1.00 . A A . 101 LYS C 1 1
17 35614 1 1 101 LYS CA C 5.486 -0.269 7.114 1.00 . A A . 101 LYS CA 1 1
17 35615 1 1 101 LYS CB C 5.310 -1.340 8.194 1.00 . A A . 101 LYS CB 1 1
17 35616 1 1 101 LYS CD C 4.074 -3.354 8.963 1.00 . A A . 101 LYS CD 1 1
17 35617 1 1 101 LYS CE C 5.289 -4.012 9.562 1.00 . A A . 101 LYS CE 1 1
17 35618 1 1 101 LYS CG C 4.415 -2.476 7.788 1.00 . A A . 101 LYS CG 1 1
17 35619 1 1 101 LYS H H 7.237 -1.286 6.473 1.00 . A A . 101 LYS H 1 1
17 35620 1 1 101 LYS HA H 4.655 -0.322 6.424 1.00 . A A . 101 LYS HA 1 1
17 35621 1 1 101 LYS HB2 H 6.271 -1.757 8.437 1.00 . A A . 101 LYS HB2 1 1
17 35622 1 1 101 LYS HB3 H 4.894 -0.881 9.077 1.00 . A A . 101 LYS HB3 1 1
17 35623 1 1 101 LYS HD2 H 3.600 -2.757 9.705 1.00 . A A . 101 LYS HD2 1 1
17 35624 1 1 101 LYS HD3 H 3.410 -4.115 8.632 1.00 . A A . 101 LYS HD3 1 1
17 35625 1 1 101 LYS HE2 H 5.791 -4.553 8.777 1.00 . A A . 101 LYS HE2 1 1
17 35626 1 1 101 LYS HE3 H 5.932 -3.244 9.955 1.00 . A A . 101 LYS HE3 1 1
17 35627 1 1 101 LYS HG2 H 3.503 -2.077 7.378 1.00 . A A . 101 LYS HG2 1 1
17 35628 1 1 101 LYS HG3 H 4.919 -3.065 7.050 1.00 . A A . 101 LYS HG3 1 1
17 35629 1 1 101 LYS HZ1 H 4.265 -5.668 10.312 1.00 . A A . 101 LYS HZ1 1 1
17 35630 1 1 101 LYS HZ2 H 4.512 -4.445 11.453 1.00 . A A . 101 LYS HZ2 1 1
17 35631 1 1 101 LYS HZ3 H 5.795 -5.445 10.992 1.00 . A A . 101 LYS HZ3 1 1
17 35632 1 1 101 LYS N N 6.713 -0.462 6.346 1.00 . A A . 101 LYS N 1 1
17 35633 1 1 101 LYS NZ N 4.940 -4.956 10.656 1.00 . A A . 101 LYS NZ 1 1
17 35634 1 1 101 LYS O O 4.683 1.953 7.494 1.00 . A A . 101 LYS O 1 1
17 35635 1 1 102 MET C C 6.769 3.700 8.602 1.00 . A A . 102 MET C 1 1
17 35636 1 1 102 MET CA C 6.588 2.471 9.480 1.00 . A A . 102 MET CA 1 1
17 35637 1 1 102 MET CB C 7.771 2.344 10.432 1.00 . A A . 102 MET CB 1 1
17 35638 1 1 102 MET CE C 9.803 0.994 12.343 1.00 . A A . 102 MET CE 1 1
17 35639 1 1 102 MET CG C 7.374 2.259 11.893 1.00 . A A . 102 MET CG 1 1
17 35640 1 1 102 MET H H 7.100 0.522 8.836 1.00 . A A . 102 MET H 1 1
17 35641 1 1 102 MET HA H 5.685 2.585 10.057 1.00 . A A . 102 MET HA 1 1
17 35642 1 1 102 MET HB2 H 8.312 1.447 10.182 1.00 . A A . 102 MET HB2 1 1
17 35643 1 1 102 MET HB3 H 8.422 3.192 10.301 1.00 . A A . 102 MET HB3 1 1
17 35644 1 1 102 MET HE1 H 9.233 0.077 12.334 1.00 . A A . 102 MET HE1 1 1
17 35645 1 1 102 MET HE2 H 10.678 0.866 12.962 1.00 . A A . 102 MET HE2 1 1
17 35646 1 1 102 MET HE3 H 10.106 1.241 11.336 1.00 . A A . 102 MET HE3 1 1
17 35647 1 1 102 MET HG2 H 6.720 3.087 12.121 1.00 . A A . 102 MET HG2 1 1
17 35648 1 1 102 MET HG3 H 6.844 1.331 12.056 1.00 . A A . 102 MET HG3 1 1
17 35649 1 1 102 MET N N 6.456 1.254 8.693 1.00 . A A . 102 MET N 1 1
17 35650 1 1 102 MET O O 6.137 4.734 8.839 1.00 . A A . 102 MET O 1 1
17 35651 1 1 102 MET SD S 8.793 2.318 13.005 1.00 . A A . 102 MET SD 1 1
17 35652 1 1 103 THR C C 6.605 5.193 6.058 1.00 . A A . 103 THR C 1 1
17 35653 1 1 103 THR CA C 7.897 4.678 6.677 1.00 . A A . 103 THR CA 1 1
17 35654 1 1 103 THR CB C 8.854 4.237 5.551 1.00 . A A . 103 THR CB 1 1
17 35655 1 1 103 THR CG2 C 9.036 5.338 4.528 1.00 . A A . 103 THR CG2 1 1
17 35656 1 1 103 THR H H 8.104 2.733 7.468 1.00 . A A . 103 THR H 1 1
17 35657 1 1 103 THR HA H 8.367 5.475 7.229 1.00 . A A . 103 THR HA 1 1
17 35658 1 1 103 THR HB H 8.429 3.375 5.055 1.00 . A A . 103 THR HB 1 1
17 35659 1 1 103 THR HG1 H 10.002 3.294 6.851 1.00 . A A . 103 THR HG1 1 1
17 35660 1 1 103 THR HG21 H 9.657 4.981 3.722 1.00 . A A . 103 THR HG21 1 1
17 35661 1 1 103 THR HG22 H 9.507 6.188 4.998 1.00 . A A . 103 THR HG22 1 1
17 35662 1 1 103 THR HG23 H 8.072 5.628 4.138 1.00 . A A . 103 THR HG23 1 1
17 35663 1 1 103 THR N N 7.631 3.585 7.596 1.00 . A A . 103 THR N 1 1
17 35664 1 1 103 THR O O 6.286 6.378 6.154 1.00 . A A . 103 THR O 1 1
17 35665 1 1 103 THR OG1 O 10.130 3.880 6.094 1.00 . A A . 103 THR OG1 1 1
17 35666 1 1 104 LEU C C 3.587 5.100 5.735 1.00 . A A . 104 LEU C 1 1
17 35667 1 1 104 LEU CA C 4.643 4.651 4.743 1.00 . A A . 104 LEU CA 1 1
17 35668 1 1 104 LEU CB C 4.118 3.457 3.931 1.00 . A A . 104 LEU CB 1 1
17 35669 1 1 104 LEU CD1 C 6.399 3.112 2.909 1.00 . A A . 104 LEU CD1 1 1
17 35670 1 1 104 LEU CD2 C 4.515 1.675 2.235 1.00 . A A . 104 LEU CD2 1 1
17 35671 1 1 104 LEU CG C 4.911 3.070 2.668 1.00 . A A . 104 LEU CG 1 1
17 35672 1 1 104 LEU H H 6.102 3.334 5.517 1.00 . A A . 104 LEU H 1 1
17 35673 1 1 104 LEU HA H 4.884 5.468 4.072 1.00 . A A . 104 LEU HA 1 1
17 35674 1 1 104 LEU HB2 H 4.098 2.598 4.586 1.00 . A A . 104 LEU HB2 1 1
17 35675 1 1 104 LEU HB3 H 3.101 3.677 3.636 1.00 . A A . 104 LEU HB3 1 1
17 35676 1 1 104 LEU HD11 H 6.915 2.792 2.022 1.00 . A A . 104 LEU HD11 1 1
17 35677 1 1 104 LEU HD12 H 6.648 2.453 3.727 1.00 . A A . 104 LEU HD12 1 1
17 35678 1 1 104 LEU HD13 H 6.694 4.119 3.157 1.00 . A A . 104 LEU HD13 1 1
17 35679 1 1 104 LEU HD21 H 3.450 1.636 2.066 1.00 . A A . 104 LEU HD21 1 1
17 35680 1 1 104 LEU HD22 H 4.787 0.975 3.015 1.00 . A A . 104 LEU HD22 1 1
17 35681 1 1 104 LEU HD23 H 5.037 1.419 1.325 1.00 . A A . 104 LEU HD23 1 1
17 35682 1 1 104 LEU HG H 4.690 3.750 1.859 1.00 . A A . 104 LEU HG 1 1
17 35683 1 1 104 LEU N N 5.850 4.286 5.460 1.00 . A A . 104 LEU N 1 1
17 35684 1 1 104 LEU O O 2.993 6.157 5.581 1.00 . A A . 104 LEU O 1 1
17 35685 1 1 105 GLN C C 2.454 5.944 8.339 1.00 . A A . 105 GLN C 1 1
17 35686 1 1 105 GLN CA C 2.404 4.519 7.798 1.00 . A A . 105 GLN CA 1 1
17 35687 1 1 105 GLN CB C 2.624 3.504 8.917 1.00 . A A . 105 GLN CB 1 1
17 35688 1 1 105 GLN CD C 1.238 4.181 10.922 1.00 . A A . 105 GLN CD 1 1
17 35689 1 1 105 GLN CG C 1.388 3.241 9.742 1.00 . A A . 105 GLN CG 1 1
17 35690 1 1 105 GLN H H 3.925 3.459 6.827 1.00 . A A . 105 GLN H 1 1
17 35691 1 1 105 GLN HA H 1.429 4.348 7.370 1.00 . A A . 105 GLN HA 1 1
17 35692 1 1 105 GLN HB2 H 2.952 2.569 8.486 1.00 . A A . 105 GLN HB2 1 1
17 35693 1 1 105 GLN HB3 H 3.394 3.868 9.565 1.00 . A A . 105 GLN HB3 1 1
17 35694 1 1 105 GLN HE21 H 3.207 4.237 11.165 1.00 . A A . 105 GLN HE21 1 1
17 35695 1 1 105 GLN HE22 H 2.285 5.192 12.276 1.00 . A A . 105 GLN HE22 1 1
17 35696 1 1 105 GLN HG2 H 0.532 3.356 9.101 1.00 . A A . 105 GLN HG2 1 1
17 35697 1 1 105 GLN HG3 H 1.433 2.231 10.101 1.00 . A A . 105 GLN HG3 1 1
17 35698 1 1 105 GLN N N 3.391 4.282 6.766 1.00 . A A . 105 GLN N 1 1
17 35699 1 1 105 GLN NE2 N 2.356 4.575 11.513 1.00 . A A . 105 GLN NE2 1 1
17 35700 1 1 105 GLN O O 1.454 6.654 8.300 1.00 . A A . 105 GLN O 1 1
17 35701 1 1 105 GLN OE1 O 0.127 4.525 11.316 1.00 . A A . 105 GLN OE1 1 1
17 35702 1 1 106 GLN C C 3.541 8.794 8.426 1.00 . A A . 106 GLN C 1 1
17 35703 1 1 106 GLN CA C 3.744 7.674 9.441 1.00 . A A . 106 GLN CA 1 1
17 35704 1 1 106 GLN CB C 5.115 7.792 10.095 1.00 . A A . 106 GLN CB 1 1
17 35705 1 1 106 GLN CD C 6.730 6.892 11.824 1.00 . A A . 106 GLN CD 1 1
17 35706 1 1 106 GLN CG C 5.339 6.805 11.224 1.00 . A A . 106 GLN CG 1 1
17 35707 1 1 106 GLN H H 4.401 5.785 8.765 1.00 . A A . 106 GLN H 1 1
17 35708 1 1 106 GLN HA H 2.980 7.763 10.202 1.00 . A A . 106 GLN HA 1 1
17 35709 1 1 106 GLN HB2 H 5.864 7.617 9.349 1.00 . A A . 106 GLN HB2 1 1
17 35710 1 1 106 GLN HB3 H 5.230 8.784 10.483 1.00 . A A . 106 GLN HB3 1 1
17 35711 1 1 106 GLN HE21 H 7.493 7.414 10.069 1.00 . A A . 106 GLN HE21 1 1
17 35712 1 1 106 GLN HE22 H 8.623 7.299 11.371 1.00 . A A . 106 GLN HE22 1 1
17 35713 1 1 106 GLN HG2 H 4.621 7.008 11.998 1.00 . A A . 106 GLN HG2 1 1
17 35714 1 1 106 GLN HG3 H 5.185 5.805 10.848 1.00 . A A . 106 GLN HG3 1 1
17 35715 1 1 106 GLN N N 3.611 6.365 8.825 1.00 . A A . 106 GLN N 1 1
17 35716 1 1 106 GLN NE2 N 7.712 7.235 11.006 1.00 . A A . 106 GLN NE2 1 1
17 35717 1 1 106 GLN O O 2.811 9.749 8.693 1.00 . A A . 106 GLN O 1 1
17 35718 1 1 106 GLN OE1 O 6.923 6.636 13.015 1.00 . A A . 106 GLN OE1 1 1
17 35719 1 1 107 ILE C C 2.567 9.748 5.755 1.00 . A A . 107 ILE C 1 1
17 35720 1 1 107 ILE CA C 4.024 9.661 6.204 1.00 . A A . 107 ILE CA 1 1
17 35721 1 1 107 ILE CB C 4.910 9.328 4.989 1.00 . A A . 107 ILE CB 1 1
17 35722 1 1 107 ILE CD1 C 7.321 8.991 4.236 1.00 . A A . 107 ILE CD1 1 1
17 35723 1 1 107 ILE CG1 C 6.391 9.367 5.368 1.00 . A A . 107 ILE CG1 1 1
17 35724 1 1 107 ILE CG2 C 4.637 10.301 3.862 1.00 . A A . 107 ILE CG2 1 1
17 35725 1 1 107 ILE H H 4.765 7.899 7.115 1.00 . A A . 107 ILE H 1 1
17 35726 1 1 107 ILE HA H 4.327 10.620 6.597 1.00 . A A . 107 ILE HA 1 1
17 35727 1 1 107 ILE HB H 4.659 8.337 4.645 1.00 . A A . 107 ILE HB 1 1
17 35728 1 1 107 ILE HD11 H 7.174 9.668 3.408 1.00 . A A . 107 ILE HD11 1 1
17 35729 1 1 107 ILE HD12 H 7.108 7.981 3.916 1.00 . A A . 107 ILE HD12 1 1
17 35730 1 1 107 ILE HD13 H 8.344 9.053 4.575 1.00 . A A . 107 ILE HD13 1 1
17 35731 1 1 107 ILE HG12 H 6.646 10.363 5.689 1.00 . A A . 107 ILE HG12 1 1
17 35732 1 1 107 ILE HG13 H 6.564 8.681 6.175 1.00 . A A . 107 ILE HG13 1 1
17 35733 1 1 107 ILE HG21 H 3.584 10.291 3.624 1.00 . A A . 107 ILE HG21 1 1
17 35734 1 1 107 ILE HG22 H 5.204 10.007 2.996 1.00 . A A . 107 ILE HG22 1 1
17 35735 1 1 107 ILE HG23 H 4.930 11.295 4.165 1.00 . A A . 107 ILE HG23 1 1
17 35736 1 1 107 ILE N N 4.176 8.670 7.264 1.00 . A A . 107 ILE N 1 1
17 35737 1 1 107 ILE O O 2.001 10.837 5.649 1.00 . A A . 107 ILE O 1 1
17 35738 1 1 108 ILE C C -0.305 9.168 6.188 1.00 . A A . 108 ILE C 1 1
17 35739 1 1 108 ILE CA C 0.563 8.500 5.139 1.00 . A A . 108 ILE CA 1 1
17 35740 1 1 108 ILE CB C 0.132 7.025 4.971 1.00 . A A . 108 ILE CB 1 1
17 35741 1 1 108 ILE CD1 C 0.413 5.009 3.445 1.00 . A A . 108 ILE CD1 1 1
17 35742 1 1 108 ILE CG1 C 0.600 6.497 3.614 1.00 . A A . 108 ILE CG1 1 1
17 35743 1 1 108 ILE CG2 C -1.375 6.864 5.139 1.00 . A A . 108 ILE CG2 1 1
17 35744 1 1 108 ILE H H 2.497 7.760 5.561 1.00 . A A . 108 ILE H 1 1
17 35745 1 1 108 ILE HA H 0.427 9.006 4.194 1.00 . A A . 108 ILE HA 1 1
17 35746 1 1 108 ILE HB H 0.613 6.451 5.750 1.00 . A A . 108 ILE HB 1 1
17 35747 1 1 108 ILE HD11 H 0.782 4.707 2.476 1.00 . A A . 108 ILE HD11 1 1
17 35748 1 1 108 ILE HD12 H -0.638 4.768 3.522 1.00 . A A . 108 ILE HD12 1 1
17 35749 1 1 108 ILE HD13 H 0.958 4.487 4.217 1.00 . A A . 108 ILE HD13 1 1
17 35750 1 1 108 ILE HG12 H 0.044 6.991 2.832 1.00 . A A . 108 ILE HG12 1 1
17 35751 1 1 108 ILE HG13 H 1.652 6.716 3.494 1.00 . A A . 108 ILE HG13 1 1
17 35752 1 1 108 ILE HG21 H -1.886 7.456 4.395 1.00 . A A . 108 ILE HG21 1 1
17 35753 1 1 108 ILE HG22 H -1.665 7.198 6.129 1.00 . A A . 108 ILE HG22 1 1
17 35754 1 1 108 ILE HG23 H -1.641 5.825 5.019 1.00 . A A . 108 ILE HG23 1 1
17 35755 1 1 108 ILE N N 1.970 8.591 5.502 1.00 . A A . 108 ILE N 1 1
17 35756 1 1 108 ILE O O -1.104 10.035 5.873 1.00 . A A . 108 ILE O 1 1
17 35757 1 1 109 SER C C -0.658 10.812 8.721 1.00 . A A . 109 SER C 1 1
17 35758 1 1 109 SER CA C -0.878 9.306 8.544 1.00 . A A . 109 SER CA 1 1
17 35759 1 1 109 SER CB C -0.470 8.543 9.796 1.00 . A A . 109 SER CB 1 1
17 35760 1 1 109 SER H H 0.570 8.105 7.632 1.00 . A A . 109 SER H 1 1
17 35761 1 1 109 SER HA H -1.928 9.125 8.345 1.00 . A A . 109 SER HA 1 1
17 35762 1 1 109 SER HB2 H 0.596 8.670 9.977 1.00 . A A . 109 SER HB2 1 1
17 35763 1 1 109 SER HB3 H -1.024 8.913 10.625 1.00 . A A . 109 SER HB3 1 1
17 35764 1 1 109 SER HG H 0.074 6.708 9.380 1.00 . A A . 109 SER HG 1 1
17 35765 1 1 109 SER N N -0.112 8.782 7.439 1.00 . A A . 109 SER N 1 1
17 35766 1 1 109 SER O O -1.483 11.506 9.317 1.00 . A A . 109 SER O 1 1
17 35767 1 1 109 SER OG O -0.738 7.160 9.647 1.00 . A A . 109 SER OG 1 1
17 35768 1 1 110 ARG C C 0.036 13.496 7.183 1.00 . A A . 110 ARG C 1 1
17 35769 1 1 110 ARG CA C 0.770 12.709 8.266 1.00 . A A . 110 ARG CA 1 1
17 35770 1 1 110 ARG CB C 2.275 12.826 8.170 1.00 . A A . 110 ARG CB 1 1
17 35771 1 1 110 ARG CD C 4.277 13.684 7.103 1.00 . A A . 110 ARG CD 1 1
17 35772 1 1 110 ARG CG C 2.775 13.638 7.034 1.00 . A A . 110 ARG CG 1 1
17 35773 1 1 110 ARG CZ C 6.064 14.184 5.480 1.00 . A A . 110 ARG CZ 1 1
17 35774 1 1 110 ARG H H 1.042 10.735 7.671 1.00 . A A . 110 ARG H 1 1
17 35775 1 1 110 ARG HA H 0.464 13.068 9.226 1.00 . A A . 110 ARG HA 1 1
17 35776 1 1 110 ARG HB2 H 2.646 13.275 9.072 1.00 . A A . 110 ARG HB2 1 1
17 35777 1 1 110 ARG HB3 H 2.690 11.838 8.075 1.00 . A A . 110 ARG HB3 1 1
17 35778 1 1 110 ARG HD2 H 4.559 14.096 8.057 1.00 . A A . 110 ARG HD2 1 1
17 35779 1 1 110 ARG HD3 H 4.635 12.673 7.042 1.00 . A A . 110 ARG HD3 1 1
17 35780 1 1 110 ARG HE H 4.412 15.291 5.753 1.00 . A A . 110 ARG HE 1 1
17 35781 1 1 110 ARG HG2 H 2.460 13.189 6.101 1.00 . A A . 110 ARG HG2 1 1
17 35782 1 1 110 ARG HG3 H 2.370 14.612 7.134 1.00 . A A . 110 ARG HG3 1 1
17 35783 1 1 110 ARG HH11 H 6.329 12.471 6.532 1.00 . A A . 110 ARG HH11 1 1
17 35784 1 1 110 ARG HH12 H 7.611 12.860 5.423 1.00 . A A . 110 ARG HH12 1 1
17 35785 1 1 110 ARG HH21 H 6.109 15.832 4.287 1.00 . A A . 110 ARG HH21 1 1
17 35786 1 1 110 ARG HH22 H 7.471 14.766 4.139 1.00 . A A . 110 ARG HH22 1 1
17 35787 1 1 110 ARG N N 0.436 11.317 8.171 1.00 . A A . 110 ARG N 1 1
17 35788 1 1 110 ARG NE N 4.889 14.479 6.040 1.00 . A A . 110 ARG NE 1 1
17 35789 1 1 110 ARG NH1 N 6.714 13.085 5.839 1.00 . A A . 110 ARG NH1 1 1
17 35790 1 1 110 ARG NH2 N 6.589 14.991 4.562 1.00 . A A . 110 ARG NH2 1 1
17 35791 1 1 110 ARG O O -0.304 14.662 7.365 1.00 . A A . 110 ARG O 1 1
17 35792 1 1 111 TYR C C -2.516 13.061 5.238 1.00 . A A . 111 TYR C 1 1
17 35793 1 1 111 TYR CA C -1.057 13.419 5.008 1.00 . A A . 111 TYR CA 1 1
17 35794 1 1 111 TYR CB C -0.621 12.915 3.632 1.00 . A A . 111 TYR CB 1 1
17 35795 1 1 111 TYR CD1 C 1.365 14.464 3.596 1.00 . A A . 111 TYR CD1 1 1
17 35796 1 1 111 TYR CD2 C 1.618 12.277 2.690 1.00 . A A . 111 TYR CD2 1 1
17 35797 1 1 111 TYR CE1 C 2.680 14.745 3.297 1.00 . A A . 111 TYR CE1 1 1
17 35798 1 1 111 TYR CE2 C 2.931 12.549 2.387 1.00 . A A . 111 TYR CE2 1 1
17 35799 1 1 111 TYR CG C 0.814 13.226 3.298 1.00 . A A . 111 TYR CG 1 1
17 35800 1 1 111 TYR CZ C 3.460 13.786 2.694 1.00 . A A . 111 TYR CZ 1 1
17 35801 1 1 111 TYR H H 0.138 11.928 5.951 1.00 . A A . 111 TYR H 1 1
17 35802 1 1 111 TYR HA H -0.946 14.493 5.049 1.00 . A A . 111 TYR HA 1 1
17 35803 1 1 111 TYR HB2 H -0.743 11.843 3.595 1.00 . A A . 111 TYR HB2 1 1
17 35804 1 1 111 TYR HB3 H -1.243 13.368 2.876 1.00 . A A . 111 TYR HB3 1 1
17 35805 1 1 111 TYR HD1 H 0.750 15.213 4.069 1.00 . A A . 111 TYR HD1 1 1
17 35806 1 1 111 TYR HD2 H 1.202 11.310 2.451 1.00 . A A . 111 TYR HD2 1 1
17 35807 1 1 111 TYR HE1 H 3.092 15.711 3.537 1.00 . A A . 111 TYR HE1 1 1
17 35808 1 1 111 TYR HE2 H 3.540 11.791 1.913 1.00 . A A . 111 TYR HE2 1 1
17 35809 1 1 111 TYR HH H 5.177 14.528 3.137 1.00 . A A . 111 TYR HH 1 1
17 35810 1 1 111 TYR N N -0.232 12.834 6.067 1.00 . A A . 111 TYR N 1 1
17 35811 1 1 111 TYR O O -3.422 13.656 4.659 1.00 . A A . 111 TYR O 1 1
17 35812 1 1 111 TYR OH O 4.771 14.062 2.398 1.00 . A A . 111 TYR OH 1 1
17 35813 1 1 112 LYS C C -4.696 12.628 7.375 1.00 . A A . 112 LYS C 1 1
17 35814 1 1 112 LYS CA C -4.036 11.609 6.466 1.00 . A A . 112 LYS CA 1 1
17 35815 1 1 112 LYS CB C -3.914 10.281 7.182 1.00 . A A . 112 LYS CB 1 1
17 35816 1 1 112 LYS CD C -5.074 8.369 8.158 1.00 . A A . 112 LYS CD 1 1
17 35817 1 1 112 LYS CE C -5.867 7.205 7.658 1.00 . A A . 112 LYS CE 1 1
17 35818 1 1 112 LYS CG C -5.179 9.510 7.202 1.00 . A A . 112 LYS CG 1 1
17 35819 1 1 112 LYS H H -1.935 11.601 6.449 1.00 . A A . 112 LYS H 1 1
17 35820 1 1 112 LYS HA H -4.635 11.471 5.582 1.00 . A A . 112 LYS HA 1 1
17 35821 1 1 112 LYS HB2 H -3.176 9.689 6.691 1.00 . A A . 112 LYS HB2 1 1
17 35822 1 1 112 LYS HB3 H -3.613 10.442 8.199 1.00 . A A . 112 LYS HB3 1 1
17 35823 1 1 112 LYS HD2 H -4.039 8.081 8.263 1.00 . A A . 112 LYS HD2 1 1
17 35824 1 1 112 LYS HD3 H -5.463 8.690 9.096 1.00 . A A . 112 LYS HD3 1 1
17 35825 1 1 112 LYS HE2 H -6.903 7.494 7.584 1.00 . A A . 112 LYS HE2 1 1
17 35826 1 1 112 LYS HE3 H -5.485 6.972 6.682 1.00 . A A . 112 LYS HE3 1 1
17 35827 1 1 112 LYS HG2 H -5.958 10.157 7.525 1.00 . A A . 112 LYS HG2 1 1
17 35828 1 1 112 LYS HG3 H -5.390 9.134 6.213 1.00 . A A . 112 LYS HG3 1 1
17 35829 1 1 112 LYS HZ1 H -4.765 5.692 8.574 1.00 . A A . 112 LYS HZ1 1 1
17 35830 1 1 112 LYS HZ2 H -6.339 5.239 8.164 1.00 . A A . 112 LYS HZ2 1 1
17 35831 1 1 112 LYS HZ3 H -6.069 6.240 9.498 1.00 . A A . 112 LYS HZ3 1 1
17 35832 1 1 112 LYS N N -2.717 12.067 6.083 1.00 . A A . 112 LYS N 1 1
17 35833 1 1 112 LYS NZ N -5.751 6.012 8.534 1.00 . A A . 112 LYS NZ 1 1
17 35834 1 1 112 LYS O O -5.790 13.114 7.101 1.00 . A A . 112 LYS O 1 1
17 35835 1 1 113 ASP C C -4.247 15.336 8.839 1.00 . A A . 113 ASP C 1 1
17 35836 1 1 113 ASP CA C -4.485 13.946 9.404 1.00 . A A . 113 ASP CA 1 1
17 35837 1 1 113 ASP CB C -3.767 13.799 10.742 1.00 . A A . 113 ASP CB 1 1
17 35838 1 1 113 ASP CG C -4.493 14.499 11.870 1.00 . A A . 113 ASP CG 1 1
17 35839 1 1 113 ASP H H -3.164 12.474 8.642 1.00 . A A . 113 ASP H 1 1
17 35840 1 1 113 ASP HA H -5.544 13.798 9.547 1.00 . A A . 113 ASP HA 1 1
17 35841 1 1 113 ASP HB2 H -3.676 12.758 10.979 1.00 . A A . 113 ASP HB2 1 1
17 35842 1 1 113 ASP HB3 H -2.782 14.222 10.657 1.00 . A A . 113 ASP HB3 1 1
17 35843 1 1 113 ASP N N -4.009 12.941 8.462 1.00 . A A . 113 ASP N 1 1
17 35844 1 1 113 ASP O O -5.013 16.271 9.086 1.00 . A A . 113 ASP O 1 1
17 35845 1 1 113 ASP OD1 O -5.585 14.032 12.257 1.00 . A A . 113 ASP OD1 1 1
17 35846 1 1 113 ASP OD2 O -3.970 15.510 12.385 1.00 . A A . 113 ASP OD2 1 1
17 35847 1 1 114 ALA C C -2.505 17.829 8.203 1.00 . A A . 114 ALA C 1 1
17 35848 1 1 114 ALA CA C -2.819 16.636 7.310 1.00 . A A . 114 ALA CA 1 1
17 35849 1 1 114 ALA CB C -3.941 16.975 6.340 1.00 . A A . 114 ALA CB 1 1
17 35850 1 1 114 ALA H H -2.538 14.677 8.057 1.00 . A A . 114 ALA H 1 1
17 35851 1 1 114 ALA HA H -1.939 16.405 6.726 1.00 . A A . 114 ALA HA 1 1
17 35852 1 1 114 ALA HB1 H -4.135 16.126 5.702 1.00 . A A . 114 ALA HB1 1 1
17 35853 1 1 114 ALA HB2 H -3.651 17.822 5.736 1.00 . A A . 114 ALA HB2 1 1
17 35854 1 1 114 ALA HB3 H -4.832 17.219 6.896 1.00 . A A . 114 ALA HB3 1 1
17 35855 1 1 114 ALA N N -3.153 15.440 8.085 1.00 . A A . 114 ALA N 1 1
17 35856 1 1 114 ALA O O -2.627 18.978 7.781 1.00 . A A . 114 ALA O 1 1
17 35857 1 1 115 ASP C C -0.289 18.977 10.253 1.00 . A A . 115 ASP C 1 1
17 35858 1 1 115 ASP CA C -1.758 18.608 10.372 1.00 . A A . 115 ASP CA 1 1
17 35859 1 1 115 ASP CB C -2.073 18.176 11.804 1.00 . A A . 115 ASP CB 1 1
17 35860 1 1 115 ASP CG C -1.872 19.300 12.799 1.00 . A A . 115 ASP CG 1 1
17 35861 1 1 115 ASP H H -1.999 16.619 9.701 1.00 . A A . 115 ASP H 1 1
17 35862 1 1 115 ASP HA H -2.356 19.473 10.125 1.00 . A A . 115 ASP HA 1 1
17 35863 1 1 115 ASP HB2 H -3.102 17.851 11.859 1.00 . A A . 115 ASP HB2 1 1
17 35864 1 1 115 ASP HB3 H -1.425 17.357 12.076 1.00 . A A . 115 ASP HB3 1 1
17 35865 1 1 115 ASP N N -2.090 17.552 9.428 1.00 . A A . 115 ASP N 1 1
17 35866 1 1 115 ASP O O 0.025 19.937 9.522 1.00 . A A . 115 ASP O 1 1
17 35867 1 1 115 ASP OXT O 0.555 18.288 10.862 1.00 . A A . 115 ASP OXT 1 1
17 35868 1 1 115 ASP OD1 O -2.650 20.277 12.756 1.00 . A A . 115 ASP OD1 1 1
17 35869 1 1 115 ASP OD2 O -0.944 19.211 13.633 1.00 . A A . 115 ASP OD2 1 1
17 35870 2 2 1 ASP C C -8.595 -14.255 -9.610 1.00 . B B . 22 ASP C 1 1
17 35871 2 2 1 ASP CA C -9.892 -14.449 -10.400 1.00 . B B . 22 ASP CA 1 1
17 35872 2 2 1 ASP CB C -10.202 -15.945 -10.525 1.00 . B B . 22 ASP CB 1 1
17 35873 2 2 1 ASP CG C -10.207 -16.659 -9.185 1.00 . B B . 22 ASP CG 1 1
17 35874 2 2 1 ASP H1 H -10.727 -13.917 -12.234 1.00 . B B . 22 ASP H1 1 1
17 35875 2 2 1 ASP H2 H -9.084 -14.293 -12.318 1.00 . B B . 22 ASP H2 1 1
17 35876 2 2 1 ASP H3 H -9.579 -12.816 -11.659 1.00 . B B . 22 ASP H3 1 1
17 35877 2 2 1 ASP HA H -10.696 -13.972 -9.859 1.00 . B B . 22 ASP HA 1 1
17 35878 2 2 1 ASP HB2 H -11.175 -16.066 -10.978 1.00 . B B . 22 ASP HB2 1 1
17 35879 2 2 1 ASP HB3 H -9.458 -16.407 -11.157 1.00 . B B . 22 ASP HB3 1 1
17 35880 2 2 1 ASP N N -9.813 -13.826 -11.745 1.00 . B B . 22 ASP N 1 1
17 35881 2 2 1 ASP O O -8.608 -14.257 -8.381 1.00 . B B . 22 ASP O 1 1
17 35882 2 2 1 ASP OD1 O -11.086 -16.358 -8.352 1.00 . B B . 22 ASP OD1 1 1
17 35883 2 2 1 ASP OD2 O -9.322 -17.513 -8.949 1.00 . B B . 22 ASP OD2 1 1
17 35884 2 2 2 THR C C -5.997 -12.666 -8.905 1.00 . B B . 23 THR C 1 1
17 35885 2 2 2 THR CA C -6.186 -13.991 -9.636 1.00 . B B . 23 THR CA 1 1
17 35886 2 2 2 THR CB C -5.031 -14.232 -10.625 1.00 . B B . 23 THR CB 1 1
17 35887 2 2 2 THR CG2 C -4.905 -13.106 -11.640 1.00 . B B . 23 THR CG2 1 1
17 35888 2 2 2 THR H H -7.524 -13.962 -11.278 1.00 . B B . 23 THR H 1 1
17 35889 2 2 2 THR HA H -6.161 -14.785 -8.903 1.00 . B B . 23 THR HA 1 1
17 35890 2 2 2 THR HB H -5.250 -15.137 -11.152 1.00 . B B . 23 THR HB 1 1
17 35891 2 2 2 THR HG1 H -3.943 -14.836 -9.081 1.00 . B B . 23 THR HG1 1 1
17 35892 2 2 2 THR HG21 H -4.071 -13.304 -12.295 1.00 . B B . 23 THR HG21 1 1
17 35893 2 2 2 THR HG22 H -4.744 -12.171 -11.123 1.00 . B B . 23 THR HG22 1 1
17 35894 2 2 2 THR HG23 H -5.812 -13.043 -12.221 1.00 . B B . 23 THR HG23 1 1
17 35895 2 2 2 THR N N -7.480 -14.060 -10.302 1.00 . B B . 23 THR N 1 1
17 35896 2 2 2 THR O O -5.418 -12.630 -7.821 1.00 . B B . 23 THR O 1 1
17 35897 2 2 2 THR OG1 O -3.785 -14.385 -9.925 1.00 . B B . 23 THR OG1 1 1
17 35898 2 2 3 GLN C C -7.346 -10.369 -7.559 1.00 . B B . 24 GLN C 1 1
17 35899 2 2 3 GLN CA C -6.481 -10.293 -8.801 1.00 . B B . 24 GLN CA 1 1
17 35900 2 2 3 GLN CB C -6.973 -9.168 -9.711 1.00 . B B . 24 GLN CB 1 1
17 35901 2 2 3 GLN CD C -6.514 -7.670 -11.686 1.00 . B B . 24 GLN CD 1 1
17 35902 2 2 3 GLN CG C -6.049 -8.866 -10.876 1.00 . B B . 24 GLN CG 1 1
17 35903 2 2 3 GLN H H -6.910 -11.650 -10.373 1.00 . B B . 24 GLN H 1 1
17 35904 2 2 3 GLN HA H -5.462 -10.094 -8.506 1.00 . B B . 24 GLN HA 1 1
17 35905 2 2 3 GLN HB2 H -7.937 -9.442 -10.108 1.00 . B B . 24 GLN HB2 1 1
17 35906 2 2 3 GLN HB3 H -7.080 -8.268 -9.123 1.00 . B B . 24 GLN HB3 1 1
17 35907 2 2 3 GLN HE21 H -5.706 -8.429 -13.328 1.00 . B B . 24 GLN HE21 1 1
17 35908 2 2 3 GLN HE22 H -6.501 -6.905 -13.515 1.00 . B B . 24 GLN HE22 1 1
17 35909 2 2 3 GLN HG2 H -5.059 -8.662 -10.492 1.00 . B B . 24 GLN HG2 1 1
17 35910 2 2 3 GLN HG3 H -6.012 -9.729 -11.524 1.00 . B B . 24 GLN HG3 1 1
17 35911 2 2 3 GLN N N -6.506 -11.581 -9.480 1.00 . B B . 24 GLN N 1 1
17 35912 2 2 3 GLN NE2 N -6.209 -7.669 -12.970 1.00 . B B . 24 GLN NE2 1 1
17 35913 2 2 3 GLN O O -7.151 -9.630 -6.595 1.00 . B B . 24 GLN O 1 1
17 35914 2 2 3 GLN OE1 O -7.141 -6.751 -11.157 1.00 . B B . 24 GLN OE1 1 1
17 35915 2 2 4 ASP C C -8.557 -12.306 -5.409 1.00 . B B . 25 ASP C 1 1
17 35916 2 2 4 ASP CA C -9.225 -11.463 -6.481 1.00 . B B . 25 ASP CA 1 1
17 35917 2 2 4 ASP CB C -10.524 -12.120 -6.949 1.00 . B B . 25 ASP CB 1 1
17 35918 2 2 4 ASP CG C -11.523 -12.314 -5.825 1.00 . B B . 25 ASP CG 1 1
17 35919 2 2 4 ASP H H -8.384 -11.860 -8.394 1.00 . B B . 25 ASP H 1 1
17 35920 2 2 4 ASP HA H -9.448 -10.490 -6.069 1.00 . B B . 25 ASP HA 1 1
17 35921 2 2 4 ASP HB2 H -10.981 -11.500 -7.705 1.00 . B B . 25 ASP HB2 1 1
17 35922 2 2 4 ASP HB3 H -10.297 -13.087 -7.376 1.00 . B B . 25 ASP HB3 1 1
17 35923 2 2 4 ASP N N -8.311 -11.274 -7.599 1.00 . B B . 25 ASP N 1 1
17 35924 2 2 4 ASP O O -8.640 -12.007 -4.222 1.00 . B B . 25 ASP O 1 1
17 35925 2 2 4 ASP OD1 O -12.148 -11.317 -5.398 1.00 . B B . 25 ASP OD1 1 1
17 35926 2 2 4 ASP OD2 O -11.716 -13.472 -5.393 1.00 . B B . 25 ASP OD2 1 1
17 35927 2 2 5 ASP C C -6.123 -13.457 -4.111 1.00 . B B . 26 ASP C 1 1
17 35928 2 2 5 ASP CA C -7.132 -14.236 -4.950 1.00 . B B . 26 ASP CA 1 1
17 35929 2 2 5 ASP CB C -6.414 -15.320 -5.757 1.00 . B B . 26 ASP CB 1 1
17 35930 2 2 5 ASP CG C -5.588 -16.245 -4.887 1.00 . B B . 26 ASP CG 1 1
17 35931 2 2 5 ASP H H -7.858 -13.539 -6.812 1.00 . B B . 26 ASP H 1 1
17 35932 2 2 5 ASP HA H -7.847 -14.704 -4.291 1.00 . B B . 26 ASP HA 1 1
17 35933 2 2 5 ASP HB2 H -7.147 -15.912 -6.284 1.00 . B B . 26 ASP HB2 1 1
17 35934 2 2 5 ASP HB3 H -5.758 -14.847 -6.473 1.00 . B B . 26 ASP HB3 1 1
17 35935 2 2 5 ASP N N -7.865 -13.348 -5.848 1.00 . B B . 26 ASP N 1 1
17 35936 2 2 5 ASP O O -5.854 -13.804 -2.960 1.00 . B B . 26 ASP O 1 1
17 35937 2 2 5 ASP OD1 O -6.173 -17.135 -4.235 1.00 . B B . 26 ASP OD1 1 1
17 35938 2 2 5 ASP OD2 O -4.351 -16.074 -4.837 1.00 . B B . 26 ASP OD2 1 1
17 35939 2 2 6 PHE C C -5.212 -10.751 -2.856 1.00 . B B . 27 PHE C 1 1
17 35940 2 2 6 PHE CA C -4.609 -11.547 -4.013 1.00 . B B . 27 PHE CA 1 1
17 35941 2 2 6 PHE CB C -3.925 -10.604 -5.003 1.00 . B B . 27 PHE CB 1 1
17 35942 2 2 6 PHE CD1 C -2.699 -12.103 -6.604 1.00 . B B . 27 PHE CD1 1 1
17 35943 2 2 6 PHE CD2 C -1.426 -10.756 -5.107 1.00 . B B . 27 PHE CD2 1 1
17 35944 2 2 6 PHE CE1 C -1.533 -12.620 -7.135 1.00 . B B . 27 PHE CE1 1 1
17 35945 2 2 6 PHE CE2 C -0.256 -11.270 -5.632 1.00 . B B . 27 PHE CE2 1 1
17 35946 2 2 6 PHE CG C -2.660 -11.166 -5.585 1.00 . B B . 27 PHE CG 1 1
17 35947 2 2 6 PHE CZ C -0.309 -12.202 -6.648 1.00 . B B . 27 PHE CZ 1 1
17 35948 2 2 6 PHE H H -5.868 -12.154 -5.601 1.00 . B B . 27 PHE H 1 1
17 35949 2 2 6 PHE HA H -3.860 -12.215 -3.602 1.00 . B B . 27 PHE HA 1 1
17 35950 2 2 6 PHE HB2 H -4.602 -10.397 -5.819 1.00 . B B . 27 PHE HB2 1 1
17 35951 2 2 6 PHE HB3 H -3.680 -9.680 -4.501 1.00 . B B . 27 PHE HB3 1 1
17 35952 2 2 6 PHE HD1 H -3.655 -12.431 -6.985 1.00 . B B . 27 PHE HD1 1 1
17 35953 2 2 6 PHE HD2 H -1.382 -10.026 -4.310 1.00 . B B . 27 PHE HD2 1 1
17 35954 2 2 6 PHE HE1 H -1.578 -13.350 -7.930 1.00 . B B . 27 PHE HE1 1 1
17 35955 2 2 6 PHE HE2 H 0.699 -10.942 -5.248 1.00 . B B . 27 PHE HE2 1 1
17 35956 2 2 6 PHE HZ H 0.605 -12.604 -7.060 1.00 . B B . 27 PHE HZ 1 1
17 35957 2 2 6 PHE N N -5.593 -12.385 -4.688 1.00 . B B . 27 PHE N 1 1
17 35958 2 2 6 PHE O O -4.480 -10.171 -2.057 1.00 . B B . 27 PHE O 1 1
17 35959 2 2 7 LEU C C -7.783 -11.202 -0.730 1.00 . B B . 28 LEU C 1 1
17 35960 2 2 7 LEU CA C -7.158 -10.106 -1.591 1.00 . B B . 28 LEU CA 1 1
17 35961 2 2 7 LEU CB C -8.181 -9.020 -1.973 1.00 . B B . 28 LEU CB 1 1
17 35962 2 2 7 LEU CD1 C -10.445 -10.122 -2.137 1.00 . B B . 28 LEU CD1 1 1
17 35963 2 2 7 LEU CD2 C -9.852 -8.234 -3.666 1.00 . B B . 28 LEU CD2 1 1
17 35964 2 2 7 LEU CG C -9.323 -9.440 -2.907 1.00 . B B . 28 LEU CG 1 1
17 35965 2 2 7 LEU H H -7.087 -11.038 -3.499 1.00 . B B . 28 LEU H 1 1
17 35966 2 2 7 LEU HA H -6.369 -9.644 -1.013 1.00 . B B . 28 LEU HA 1 1
17 35967 2 2 7 LEU HB2 H -8.622 -8.644 -1.062 1.00 . B B . 28 LEU HB2 1 1
17 35968 2 2 7 LEU HB3 H -7.646 -8.210 -2.447 1.00 . B B . 28 LEU HB3 1 1
17 35969 2 2 7 LEU HD11 H -10.056 -10.995 -1.633 1.00 . B B . 28 LEU HD11 1 1
17 35970 2 2 7 LEU HD12 H -11.224 -10.419 -2.823 1.00 . B B . 28 LEU HD12 1 1
17 35971 2 2 7 LEU HD13 H -10.849 -9.436 -1.407 1.00 . B B . 28 LEU HD13 1 1
17 35972 2 2 7 LEU HD21 H -10.196 -7.490 -2.963 1.00 . B B . 28 LEU HD21 1 1
17 35973 2 2 7 LEU HD22 H -10.673 -8.538 -4.298 1.00 . B B . 28 LEU HD22 1 1
17 35974 2 2 7 LEU HD23 H -9.064 -7.816 -4.276 1.00 . B B . 28 LEU HD23 1 1
17 35975 2 2 7 LEU HG H -8.942 -10.146 -3.631 1.00 . B B . 28 LEU HG 1 1
17 35976 2 2 7 LEU N N -6.531 -10.690 -2.768 1.00 . B B . 28 LEU N 1 1
17 35977 2 2 7 LEU O O -8.020 -11.012 0.463 1.00 . B B . 28 LEU O 1 1
17 35978 2 2 8 LYS C C -7.628 -14.068 0.383 1.00 . B B . 29 LYS C 1 1
17 35979 2 2 8 LYS CA C -8.608 -13.494 -0.630 1.00 . B B . 29 LYS CA 1 1
17 35980 2 2 8 LYS CB C -9.019 -14.598 -1.609 1.00 . B B . 29 LYS CB 1 1
17 35981 2 2 8 LYS CD C -11.371 -13.745 -1.945 1.00 . B B . 29 LYS CD 1 1
17 35982 2 2 8 LYS CE C -11.996 -14.873 -1.144 1.00 . B B . 29 LYS CE 1 1
17 35983 2 2 8 LYS CG C -10.076 -14.176 -2.617 1.00 . B B . 29 LYS CG 1 1
17 35984 2 2 8 LYS H H -7.794 -12.458 -2.289 1.00 . B B . 29 LYS H 1 1
17 35985 2 2 8 LYS HA H -9.484 -13.141 -0.108 1.00 . B B . 29 LYS HA 1 1
17 35986 2 2 8 LYS HB2 H -8.145 -14.920 -2.154 1.00 . B B . 29 LYS HB2 1 1
17 35987 2 2 8 LYS HB3 H -9.404 -15.434 -1.045 1.00 . B B . 29 LYS HB3 1 1
17 35988 2 2 8 LYS HD2 H -11.165 -12.919 -1.282 1.00 . B B . 29 LYS HD2 1 1
17 35989 2 2 8 LYS HD3 H -12.068 -13.430 -2.706 1.00 . B B . 29 LYS HD3 1 1
17 35990 2 2 8 LYS HE2 H -12.107 -15.735 -1.785 1.00 . B B . 29 LYS HE2 1 1
17 35991 2 2 8 LYS HE3 H -11.338 -15.118 -0.324 1.00 . B B . 29 LYS HE3 1 1
17 35992 2 2 8 LYS HG2 H -9.694 -13.350 -3.197 1.00 . B B . 29 LYS HG2 1 1
17 35993 2 2 8 LYS HG3 H -10.283 -15.010 -3.273 1.00 . B B . 29 LYS HG3 1 1
17 35994 2 2 8 LYS HZ1 H -13.966 -14.227 -1.377 1.00 . B B . 29 LYS HZ1 1 1
17 35995 2 2 8 LYS HZ2 H -13.234 -13.694 0.049 1.00 . B B . 29 LYS HZ2 1 1
17 35996 2 2 8 LYS HZ3 H -13.745 -15.296 -0.086 1.00 . B B . 29 LYS HZ3 1 1
17 35997 2 2 8 LYS N N -8.019 -12.363 -1.338 1.00 . B B . 29 LYS N 1 1
17 35998 2 2 8 LYS NZ N -13.327 -14.496 -0.602 1.00 . B B . 29 LYS NZ 1 1
17 35999 2 2 8 LYS O O -7.980 -14.283 1.543 1.00 . B B . 29 LYS O 1 1
17 36000 2 2 9 TRP C C -5.092 -14.027 2.021 1.00 . B B . 30 TRP C 1 1
17 36001 2 2 9 TRP CA C -5.370 -14.895 0.795 1.00 . B B . 30 TRP CA 1 1
17 36002 2 2 9 TRP CB C -4.074 -15.138 0.000 1.00 . B B . 30 TRP CB 1 1
17 36003 2 2 9 TRP CD1 C -3.573 -12.904 -1.121 1.00 . B B . 30 TRP CD1 1 1
17 36004 2 2 9 TRP CD2 C -1.996 -13.558 0.318 1.00 . B B . 30 TRP CD2 1 1
17 36005 2 2 9 TRP CE2 C -1.613 -12.326 -0.240 1.00 . B B . 30 TRP CE2 1 1
17 36006 2 2 9 TRP CE3 C -1.151 -14.161 1.256 1.00 . B B . 30 TRP CE3 1 1
17 36007 2 2 9 TRP CG C -3.263 -13.907 -0.261 1.00 . B B . 30 TRP CG 1 1
17 36008 2 2 9 TRP CH2 C 0.379 -12.296 1.013 1.00 . B B . 30 TRP CH2 1 1
17 36009 2 2 9 TRP CZ2 C -0.429 -11.687 0.099 1.00 . B B . 30 TRP CZ2 1 1
17 36010 2 2 9 TRP CZ3 C 0.030 -13.522 1.593 1.00 . B B . 30 TRP CZ3 1 1
17 36011 2 2 9 TRP H H -6.165 -14.046 -0.981 1.00 . B B . 30 TRP H 1 1
17 36012 2 2 9 TRP HA H -5.753 -15.847 1.131 1.00 . B B . 30 TRP HA 1 1
17 36013 2 2 9 TRP HB2 H -3.453 -15.834 0.540 1.00 . B B . 30 TRP HB2 1 1
17 36014 2 2 9 TRP HB3 H -4.331 -15.566 -0.960 1.00 . B B . 30 TRP HB3 1 1
17 36015 2 2 9 TRP HD1 H -4.473 -12.875 -1.717 1.00 . B B . 30 TRP HD1 1 1
17 36016 2 2 9 TRP HE1 H -2.596 -11.124 -1.648 1.00 . B B . 30 TRP HE1 1 1
17 36017 2 2 9 TRP HE3 H -1.406 -15.105 1.716 1.00 . B B . 30 TRP HE3 1 1
17 36018 2 2 9 TRP HH2 H 1.312 -11.828 1.301 1.00 . B B . 30 TRP HH2 1 1
17 36019 2 2 9 TRP HZ2 H -0.145 -10.740 -0.338 1.00 . B B . 30 TRP HZ2 1 1
17 36020 2 2 9 TRP HZ3 H 0.698 -13.972 2.313 1.00 . B B . 30 TRP HZ3 1 1
17 36021 2 2 9 TRP N N -6.391 -14.286 -0.055 1.00 . B B . 30 TRP N 1 1
17 36022 2 2 9 TRP NE1 N -2.591 -11.950 -1.113 1.00 . B B . 30 TRP NE1 1 1
17 36023 2 2 9 TRP O O -4.626 -14.517 3.051 1.00 . B B . 30 TRP O 1 1
17 36024 2 2 10 TRP C C -6.290 -11.965 4.046 1.00 . B B . 31 TRP C 1 1
17 36025 2 2 10 TRP CA C -5.196 -11.805 2.998 1.00 . B B . 31 TRP CA 1 1
17 36026 2 2 10 TRP CB C -5.211 -10.374 2.471 1.00 . B B . 31 TRP CB 1 1
17 36027 2 2 10 TRP CD1 C -4.052 -9.094 4.365 1.00 . B B . 31 TRP CD1 1 1
17 36028 2 2 10 TRP CD2 C -3.019 -8.980 2.388 1.00 . B B . 31 TRP CD2 1 1
17 36029 2 2 10 TRP CE2 C -2.274 -8.245 3.321 1.00 . B B . 31 TRP CE2 1 1
17 36030 2 2 10 TRP CE3 C -2.570 -9.056 1.071 1.00 . B B . 31 TRP CE3 1 1
17 36031 2 2 10 TRP CG C -4.147 -9.519 3.071 1.00 . B B . 31 TRP CG 1 1
17 36032 2 2 10 TRP CH2 C -0.681 -7.677 1.681 1.00 . B B . 31 TRP CH2 1 1
17 36033 2 2 10 TRP CZ2 C -1.099 -7.588 2.976 1.00 . B B . 31 TRP CZ2 1 1
17 36034 2 2 10 TRP CZ3 C -1.407 -8.403 0.730 1.00 . B B . 31 TRP CZ3 1 1
17 36035 2 2 10 TRP H H -5.784 -12.419 1.066 1.00 . B B . 31 TRP H 1 1
17 36036 2 2 10 TRP HA H -4.235 -12.010 3.444 1.00 . B B . 31 TRP HA 1 1
17 36037 2 2 10 TRP HB2 H -5.065 -10.389 1.402 1.00 . B B . 31 TRP HB2 1 1
17 36038 2 2 10 TRP HB3 H -6.168 -9.927 2.695 1.00 . B B . 31 TRP HB3 1 1
17 36039 2 2 10 TRP HD1 H -4.765 -9.336 5.141 1.00 . B B . 31 TRP HD1 1 1
17 36040 2 2 10 TRP HE1 H -2.630 -7.908 5.366 1.00 . B B . 31 TRP HE1 1 1
17 36041 2 2 10 TRP HE3 H -3.117 -9.611 0.324 1.00 . B B . 31 TRP HE3 1 1
17 36042 2 2 10 TRP HH2 H 0.226 -7.177 1.370 1.00 . B B . 31 TRP HH2 1 1
17 36043 2 2 10 TRP HZ2 H -0.528 -7.031 3.695 1.00 . B B . 31 TRP HZ2 1 1
17 36044 2 2 10 TRP HZ3 H -1.044 -8.450 -0.283 1.00 . B B . 31 TRP HZ3 1 1
17 36045 2 2 10 TRP N N -5.403 -12.742 1.907 1.00 . B B . 31 TRP N 1 1
17 36046 2 2 10 TRP NE1 N -2.921 -8.329 4.525 1.00 . B B . 31 TRP NE1 1 1
17 36047 2 2 10 TRP O O -6.020 -12.045 5.244 1.00 . B B . 31 TRP O 1 1
17 36048 2 2 11 ARG C C -8.825 -13.503 5.047 1.00 . B B . 32 ARG C 1 1
17 36049 2 2 11 ARG CA C -8.679 -12.100 4.465 1.00 . B B . 32 ARG CA 1 1
17 36050 2 2 11 ARG CB C -9.958 -11.705 3.718 1.00 . B B . 32 ARG CB 1 1
17 36051 2 2 11 ARG CD C -9.493 -9.235 3.997 1.00 . B B . 32 ARG CD 1 1
17 36052 2 2 11 ARG CG C -9.886 -10.344 3.030 1.00 . B B . 32 ARG CG 1 1
17 36053 2 2 11 ARG CZ C -9.940 -9.061 6.416 1.00 . B B . 32 ARG CZ 1 1
17 36054 2 2 11 ARG H H -7.672 -12.031 2.605 1.00 . B B . 32 ARG H 1 1
17 36055 2 2 11 ARG HA H -8.516 -11.403 5.273 1.00 . B B . 32 ARG HA 1 1
17 36056 2 2 11 ARG HB2 H -10.163 -12.452 2.965 1.00 . B B . 32 ARG HB2 1 1
17 36057 2 2 11 ARG HB3 H -10.778 -11.683 4.421 1.00 . B B . 32 ARG HB3 1 1
17 36058 2 2 11 ARG HD2 H -8.482 -9.410 4.332 1.00 . B B . 32 ARG HD2 1 1
17 36059 2 2 11 ARG HD3 H -9.540 -8.290 3.477 1.00 . B B . 32 ARG HD3 1 1
17 36060 2 2 11 ARG HE H -11.344 -9.260 4.999 1.00 . B B . 32 ARG HE 1 1
17 36061 2 2 11 ARG HG2 H -9.152 -10.393 2.240 1.00 . B B . 32 ARG HG2 1 1
17 36062 2 2 11 ARG HG3 H -10.853 -10.115 2.609 1.00 . B B . 32 ARG HG3 1 1
17 36063 2 2 11 ARG HH11 H -7.993 -8.838 5.903 1.00 . B B . 32 ARG HH11 1 1
17 36064 2 2 11 ARG HH12 H -8.312 -8.806 7.613 1.00 . B B . 32 ARG HH12 1 1
17 36065 2 2 11 ARG HH21 H -11.782 -9.189 7.253 1.00 . B B . 32 ARG HH21 1 1
17 36066 2 2 11 ARG HH22 H -10.466 -9.020 8.378 1.00 . B B . 32 ARG HH22 1 1
17 36067 2 2 11 ARG N N -7.529 -12.029 3.577 1.00 . B B . 32 ARG N 1 1
17 36068 2 2 11 ARG NE N -10.375 -9.181 5.162 1.00 . B B . 32 ARG NE 1 1
17 36069 2 2 11 ARG NH1 N -8.645 -8.886 6.658 1.00 . B B . 32 ARG NH1 1 1
17 36070 2 2 11 ARG NH2 N -10.800 -9.087 7.426 1.00 . B B . 32 ARG NH2 1 1
17 36071 2 2 11 ARG O O -9.253 -13.672 6.190 1.00 . B B . 32 ARG O 1 1
17 36072 2 2 12 SER C C -7.554 -16.205 5.787 1.00 . B B . 33 SER C 1 1
17 36073 2 2 12 SER CA C -8.553 -15.895 4.673 1.00 . B B . 33 SER CA 1 1
17 36074 2 2 12 SER CB C -8.322 -16.815 3.469 1.00 . B B . 33 SER CB 1 1
17 36075 2 2 12 SER H H -8.105 -14.298 3.359 1.00 . B B . 33 SER H 1 1
17 36076 2 2 12 SER HA H -9.552 -16.055 5.049 1.00 . B B . 33 SER HA 1 1
17 36077 2 2 12 SER HB2 H -9.015 -16.555 2.683 1.00 . B B . 33 SER HB2 1 1
17 36078 2 2 12 SER HB3 H -7.311 -16.684 3.111 1.00 . B B . 33 SER HB3 1 1
17 36079 2 2 12 SER HG H -7.685 -18.659 3.668 1.00 . B B . 33 SER HG 1 1
17 36080 2 2 12 SER N N -8.452 -14.502 4.258 1.00 . B B . 33 SER N 1 1
17 36081 2 2 12 SER O O -7.854 -16.968 6.707 1.00 . B B . 33 SER O 1 1
17 36082 2 2 12 SER OG O -8.513 -18.180 3.805 1.00 . B B . 33 SER OG 1 1
17 36083 2 2 13 GLU C C -5.745 -15.178 8.049 1.00 . B B . 34 GLU C 1 1
17 36084 2 2 13 GLU CA C -5.340 -15.812 6.719 1.00 . B B . 34 GLU CA 1 1
17 36085 2 2 13 GLU CB C -4.003 -15.244 6.235 1.00 . B B . 34 GLU CB 1 1
17 36086 2 2 13 GLU CD C -2.616 -17.030 7.378 1.00 . B B . 34 GLU CD 1 1
17 36087 2 2 13 GLU CG C -2.828 -15.545 7.156 1.00 . B B . 34 GLU CG 1 1
17 36088 2 2 13 GLU H H -6.193 -14.993 4.961 1.00 . B B . 34 GLU H 1 1
17 36089 2 2 13 GLU HA H -5.237 -16.878 6.862 1.00 . B B . 34 GLU HA 1 1
17 36090 2 2 13 GLU HB2 H -3.784 -15.657 5.262 1.00 . B B . 34 GLU HB2 1 1
17 36091 2 2 13 GLU HB3 H -4.095 -14.170 6.147 1.00 . B B . 34 GLU HB3 1 1
17 36092 2 2 13 GLU HG2 H -1.932 -15.134 6.719 1.00 . B B . 34 GLU HG2 1 1
17 36093 2 2 13 GLU HG3 H -3.009 -15.076 8.112 1.00 . B B . 34 GLU HG3 1 1
17 36094 2 2 13 GLU N N -6.375 -15.595 5.714 1.00 . B B . 34 GLU N 1 1
17 36095 2 2 13 GLU O O -5.444 -15.705 9.119 1.00 . B B . 34 GLU O 1 1
17 36096 2 2 13 GLU OE1 O -2.861 -17.820 6.444 1.00 . B B . 34 GLU OE1 1 1
17 36097 2 2 13 GLU OE2 O -2.184 -17.413 8.485 1.00 . B B . 34 GLU OE2 1 1
17 36098 2 2 14 GLU C C -8.073 -14.215 9.788 1.00 . B B . 35 GLU C 1 1
17 36099 2 2 14 GLU CA C -6.950 -13.389 9.169 1.00 . B B . 35 GLU CA 1 1
17 36100 2 2 14 GLU CB C -7.458 -11.988 8.822 1.00 . B B . 35 GLU CB 1 1
17 36101 2 2 14 GLU CD C -8.452 -9.824 9.655 1.00 . B B . 35 GLU CD 1 1
17 36102 2 2 14 GLU CG C -7.858 -11.163 10.035 1.00 . B B . 35 GLU CG 1 1
17 36103 2 2 14 GLU H H -6.624 -13.658 7.094 1.00 . B B . 35 GLU H 1 1
17 36104 2 2 14 GLU HA H -6.138 -13.309 9.876 1.00 . B B . 35 GLU HA 1 1
17 36105 2 2 14 GLU HB2 H -6.679 -11.457 8.294 1.00 . B B . 35 GLU HB2 1 1
17 36106 2 2 14 GLU HB3 H -8.318 -12.081 8.176 1.00 . B B . 35 GLU HB3 1 1
17 36107 2 2 14 GLU HG2 H -8.590 -11.715 10.605 1.00 . B B . 35 GLU HG2 1 1
17 36108 2 2 14 GLU HG3 H -6.983 -10.992 10.644 1.00 . B B . 35 GLU HG3 1 1
17 36109 2 2 14 GLU N N -6.446 -14.053 7.973 1.00 . B B . 35 GLU N 1 1
17 36110 2 2 14 GLU O O -8.213 -14.290 11.014 1.00 . B B . 35 GLU O 1 1
17 36111 2 2 14 GLU OE1 O -7.708 -8.947 9.178 1.00 . B B . 35 GLU OE1 1 1
17 36112 2 2 14 GLU OE2 O -9.668 -9.629 9.850 1.00 . B B . 35 GLU OE2 1 1
17 36113 2 2 15 ALA C C -9.503 -16.954 10.054 1.00 . B B . 36 ALA C 1 1
17 36114 2 2 15 ALA CA C -9.975 -15.680 9.360 1.00 . B B . 36 ALA CA 1 1
17 36115 2 2 15 ALA CB C -10.864 -16.025 8.175 1.00 . B B . 36 ALA CB 1 1
17 36116 2 2 15 ALA H H -8.666 -14.777 7.967 1.00 . B B . 36 ALA H 1 1
17 36117 2 2 15 ALA HA H -10.560 -15.099 10.058 1.00 . B B . 36 ALA HA 1 1
17 36118 2 2 15 ALA HB1 H -11.186 -15.116 7.690 1.00 . B B . 36 ALA HB1 1 1
17 36119 2 2 15 ALA HB2 H -11.728 -16.573 8.521 1.00 . B B . 36 ALA HB2 1 1
17 36120 2 2 15 ALA HB3 H -10.310 -16.630 7.473 1.00 . B B . 36 ALA HB3 1 1
17 36121 2 2 15 ALA N N -8.851 -14.861 8.927 1.00 . B B . 36 ALA N 1 1
17 36122 2 2 15 ALA O O -10.302 -17.677 10.651 1.00 . B B . 36 ALA O 1 1
17 36123 2 2 16 GLN C C -7.707 -18.220 12.145 1.00 . B B . 37 GLN C 1 1
17 36124 2 2 16 GLN CA C -7.642 -18.399 10.631 1.00 . B B . 37 GLN CA 1 1
17 36125 2 2 16 GLN CB C -6.197 -18.626 10.183 1.00 . B B . 37 GLN CB 1 1
17 36126 2 2 16 GLN CD C -6.368 -21.150 10.048 1.00 . B B . 37 GLN CD 1 1
17 36127 2 2 16 GLN CG C -5.623 -19.961 10.631 1.00 . B B . 37 GLN CG 1 1
17 36128 2 2 16 GLN H H -7.621 -16.644 9.447 1.00 . B B . 37 GLN H 1 1
17 36129 2 2 16 GLN HA H -8.236 -19.257 10.356 1.00 . B B . 37 GLN HA 1 1
17 36130 2 2 16 GLN HB2 H -6.156 -18.582 9.105 1.00 . B B . 37 GLN HB2 1 1
17 36131 2 2 16 GLN HB3 H -5.580 -17.839 10.588 1.00 . B B . 37 GLN HB3 1 1
17 36132 2 2 16 GLN HE21 H -6.818 -20.118 8.413 1.00 . B B . 37 GLN HE21 1 1
17 36133 2 2 16 GLN HE22 H -7.403 -21.743 8.460 1.00 . B B . 37 GLN HE22 1 1
17 36134 2 2 16 GLN HG2 H -4.591 -20.017 10.320 1.00 . B B . 37 GLN HG2 1 1
17 36135 2 2 16 GLN HG3 H -5.675 -20.015 11.709 1.00 . B B . 37 GLN HG3 1 1
17 36136 2 2 16 GLN N N -8.207 -17.233 9.968 1.00 . B B . 37 GLN N 1 1
17 36137 2 2 16 GLN NE2 N -6.919 -20.987 8.855 1.00 . B B . 37 GLN NE2 1 1
17 36138 2 2 16 GLN O O -7.918 -19.178 12.885 1.00 . B B . 37 GLN O 1 1
17 36139 2 2 16 GLN OE1 O -6.443 -22.213 10.664 1.00 . B B . 37 GLN OE1 1 1
17 36140 2 2 17 ASP C C -9.075 -16.195 14.329 1.00 . B B . 38 ASP C 1 1
17 36141 2 2 17 ASP CA C -7.665 -16.675 14.017 1.00 . B B . 38 ASP CA 1 1
17 36142 2 2 17 ASP CB C -6.648 -15.615 14.447 1.00 . B B . 38 ASP CB 1 1
17 36143 2 2 17 ASP CG C -6.796 -15.235 15.910 1.00 . B B . 38 ASP CG 1 1
17 36144 2 2 17 ASP H H -7.323 -16.265 11.967 1.00 . B B . 38 ASP H 1 1
17 36145 2 2 17 ASP HA H -7.479 -17.584 14.570 1.00 . B B . 38 ASP HA 1 1
17 36146 2 2 17 ASP HB2 H -5.649 -15.997 14.292 1.00 . B B . 38 ASP HB2 1 1
17 36147 2 2 17 ASP HB3 H -6.787 -14.728 13.847 1.00 . B B . 38 ASP HB3 1 1
17 36148 2 2 17 ASP N N -7.538 -16.984 12.599 1.00 . B B . 38 ASP N 1 1
17 36149 2 2 17 ASP O O -9.711 -16.667 15.270 1.00 . B B . 38 ASP O 1 1
17 36150 2 2 17 ASP OD1 O -6.255 -15.957 16.778 1.00 . B B . 38 ASP OD1 1 1
17 36151 2 2 17 ASP OD2 O -7.453 -14.212 16.202 1.00 . B B . 38 ASP OD2 1 1
17 36152 2 2 18 MET C C -11.806 -15.080 12.553 1.00 . B B . 39 MET C 1 1
17 36153 2 2 18 MET CA C -10.903 -14.718 13.730 1.00 . B B . 39 MET CA 1 1
17 36154 2 2 18 MET CB C -10.859 -13.198 13.947 1.00 . B B . 39 MET CB 1 1
17 36155 2 2 18 MET CE C -11.869 -10.285 13.217 1.00 . B B . 39 MET CE 1 1
17 36156 2 2 18 MET CG C -10.148 -12.424 12.848 1.00 . B B . 39 MET CG 1 1
17 36157 2 2 18 MET H H -9.018 -14.919 12.791 1.00 . B B . 39 MET H 1 1
17 36158 2 2 18 MET HA H -11.307 -15.182 14.619 1.00 . B B . 39 MET HA 1 1
17 36159 2 2 18 MET HB2 H -11.872 -12.831 14.013 1.00 . B B . 39 MET HB2 1 1
17 36160 2 2 18 MET HB3 H -10.356 -12.996 14.882 1.00 . B B . 39 MET HB3 1 1
17 36161 2 2 18 MET HE1 H -12.332 -10.589 12.291 1.00 . B B . 39 MET HE1 1 1
17 36162 2 2 18 MET HE2 H -12.011 -9.224 13.359 1.00 . B B . 39 MET HE2 1 1
17 36163 2 2 18 MET HE3 H -12.320 -10.821 14.039 1.00 . B B . 39 MET HE3 1 1
17 36164 2 2 18 MET HG2 H -9.130 -12.781 12.777 1.00 . B B . 39 MET HG2 1 1
17 36165 2 2 18 MET HG3 H -10.657 -12.605 11.913 1.00 . B B . 39 MET HG3 1 1
17 36166 2 2 18 MET N N -9.564 -15.254 13.534 1.00 . B B . 39 MET N 1 1
17 36167 2 2 18 MET O O -11.773 -14.445 11.499 1.00 . B B . 39 MET O 1 1
17 36168 2 2 18 MET SD S -10.116 -10.648 13.155 1.00 . B B . 39 MET SD 1 1
17 36169 2 2 19 GLY C C -14.243 -17.818 12.110 1.00 . B B . 40 GLY C 1 1
17 36170 2 2 19 GLY CA C -13.487 -16.578 11.693 1.00 . B B . 40 GLY CA 1 1
17 36171 2 2 19 GLY H H -12.571 -16.598 13.596 1.00 . B B . 40 GLY H 1 1
17 36172 2 2 19 GLY HA2 H -14.192 -15.793 11.464 1.00 . B B . 40 GLY HA2 1 1
17 36173 2 2 19 GLY HA3 H -12.909 -16.803 10.810 1.00 . B B . 40 GLY HA3 1 1
17 36174 2 2 19 GLY N N -12.596 -16.123 12.737 1.00 . B B . 40 GLY N 1 1
17 36175 2 2 19 GLY O O -13.731 -18.934 11.889 1.00 . B B . 40 GLY O 1 1
17 36176 2 2 19 GLY OXT O -15.343 -17.678 12.687 1.00 . B B . 40 GLY OXT 1 1
18 36177 1 1 1 PRO C C 15.844 1.145 6.336 1.00 . A A . 1 PRO C 1 1
18 36178 1 1 1 PRO CA C 17.306 1.112 5.908 1.00 . A A . 1 PRO CA 1 1
18 36179 1 1 1 PRO CB C 18.135 0.311 6.901 1.00 . A A . 1 PRO CB 1 1
18 36180 1 1 1 PRO CD C 19.231 2.379 6.334 1.00 . A A . 1 PRO CD 1 1
18 36181 1 1 1 PRO CG C 19.167 1.278 7.371 1.00 . A A . 1 PRO CG 1 1
18 36182 1 1 1 PRO H2 H 17.707 2.760 4.821 1.00 . A A . 1 PRO H2 1 1
18 36183 1 1 1 PRO H3 H 17.199 3.081 6.342 1.00 . A A . 1 PRO H3 1 1
18 36184 1 1 1 PRO HA H 17.376 0.652 4.934 1.00 . A A . 1 PRO HA 1 1
18 36185 1 1 1 PRO HB2 H 17.505 -0.029 7.712 1.00 . A A . 1 PRO HB2 1 1
18 36186 1 1 1 PRO HB3 H 18.585 -0.534 6.404 1.00 . A A . 1 PRO HB3 1 1
18 36187 1 1 1 PRO HD2 H 19.534 3.309 6.790 1.00 . A A . 1 PRO HD2 1 1
18 36188 1 1 1 PRO HD3 H 19.915 2.109 5.543 1.00 . A A . 1 PRO HD3 1 1
18 36189 1 1 1 PRO HG2 H 18.877 1.683 8.329 1.00 . A A . 1 PRO HG2 1 1
18 36190 1 1 1 PRO HG3 H 20.123 0.782 7.449 1.00 . A A . 1 PRO HG3 1 1
18 36191 1 1 1 PRO N N 17.859 2.478 5.818 1.00 . A A . 1 PRO N 1 1
18 36192 1 1 1 PRO O O 15.397 0.317 7.130 1.00 . A A . 1 PRO O 1 1
18 36193 1 1 2 SER C C 12.924 2.815 4.945 1.00 . A A . 2 SER C 1 1
18 36194 1 1 2 SER CA C 13.690 2.238 6.126 1.00 . A A . 2 SER CA 1 1
18 36195 1 1 2 SER CB C 13.506 3.119 7.365 1.00 . A A . 2 SER CB 1 1
18 36196 1 1 2 SER H H 15.511 2.742 5.183 1.00 . A A . 2 SER H 1 1
18 36197 1 1 2 SER HA H 13.308 1.253 6.337 1.00 . A A . 2 SER HA 1 1
18 36198 1 1 2 SER HB2 H 12.453 3.307 7.518 1.00 . A A . 2 SER HB2 1 1
18 36199 1 1 2 SER HB3 H 13.911 2.613 8.228 1.00 . A A . 2 SER HB3 1 1
18 36200 1 1 2 SER HG H 13.793 5.007 7.816 1.00 . A A . 2 SER HG 1 1
18 36201 1 1 2 SER N N 15.103 2.107 5.808 1.00 . A A . 2 SER N 1 1
18 36202 1 1 2 SER O O 11.784 2.435 4.688 1.00 . A A . 2 SER O 1 1
18 36203 1 1 2 SER OG O 14.173 4.361 7.209 1.00 . A A . 2 SER OG 1 1
18 36204 1 1 3 HIS C C 12.912 3.443 1.862 1.00 . A A . 3 HIS C 1 1
18 36205 1 1 3 HIS CA C 12.924 4.359 3.072 1.00 . A A . 3 HIS CA 1 1
18 36206 1 1 3 HIS CB C 13.620 5.670 2.699 1.00 . A A . 3 HIS CB 1 1
18 36207 1 1 3 HIS CD2 C 12.226 7.565 3.781 1.00 . A A . 3 HIS CD2 1 1
18 36208 1 1 3 HIS CE1 C 13.738 8.329 5.166 1.00 . A A . 3 HIS CE1 1 1
18 36209 1 1 3 HIS CG C 13.337 6.810 3.627 1.00 . A A . 3 HIS CG 1 1
18 36210 1 1 3 HIS H H 14.475 3.982 4.463 1.00 . A A . 3 HIS H 1 1
18 36211 1 1 3 HIS HA H 11.906 4.574 3.343 1.00 . A A . 3 HIS HA 1 1
18 36212 1 1 3 HIS HB2 H 14.685 5.510 2.688 1.00 . A A . 3 HIS HB2 1 1
18 36213 1 1 3 HIS HB3 H 13.298 5.962 1.710 1.00 . A A . 3 HIS HB3 1 1
18 36214 1 1 3 HIS HD1 H 15.187 6.987 4.630 1.00 . A A . 3 HIS HD1 1 1
18 36215 1 1 3 HIS HD2 H 11.294 7.451 3.246 1.00 . A A . 3 HIS HD2 1 1
18 36216 1 1 3 HIS HE1 H 14.234 8.919 5.924 1.00 . A A . 3 HIS HE1 1 1
18 36217 1 1 3 HIS HE2 H 11.941 9.298 4.934 1.00 . A A . 3 HIS HE2 1 1
18 36218 1 1 3 HIS N N 13.560 3.726 4.218 1.00 . A A . 3 HIS N 1 1
18 36219 1 1 3 HIS ND1 N 14.267 7.316 4.510 1.00 . A A . 3 HIS ND1 1 1
18 36220 1 1 3 HIS NE2 N 12.499 8.504 4.742 1.00 . A A . 3 HIS NE2 1 1
18 36221 1 1 3 HIS O O 12.155 3.663 0.930 1.00 . A A . 3 HIS O 1 1
18 36222 1 1 4 SER C C 14.174 0.113 1.087 1.00 . A A . 4 SER C 1 1
18 36223 1 1 4 SER CA C 13.838 1.545 0.717 1.00 . A A . 4 SER CA 1 1
18 36224 1 1 4 SER CB C 14.845 2.094 -0.286 1.00 . A A . 4 SER CB 1 1
18 36225 1 1 4 SER H H 14.283 2.243 2.666 1.00 . A A . 4 SER H 1 1
18 36226 1 1 4 SER HA H 12.871 1.535 0.234 1.00 . A A . 4 SER HA 1 1
18 36227 1 1 4 SER HB2 H 15.017 1.352 -1.047 1.00 . A A . 4 SER HB2 1 1
18 36228 1 1 4 SER HB3 H 14.432 2.972 -0.743 1.00 . A A . 4 SER HB3 1 1
18 36229 1 1 4 SER HG H 16.068 3.356 0.587 1.00 . A A . 4 SER HG 1 1
18 36230 1 1 4 SER N N 13.741 2.420 1.871 1.00 . A A . 4 SER N 1 1
18 36231 1 1 4 SER O O 14.632 -0.181 2.195 1.00 . A A . 4 SER O 1 1
18 36232 1 1 4 SER OG O 16.081 2.425 0.327 1.00 . A A . 4 SER OG 1 1
18 36233 1 1 5 GLY C C 13.511 -2.925 -0.848 1.00 . A A . 5 GLY C 1 1
18 36234 1 1 5 GLY CA C 14.134 -2.175 0.291 1.00 . A A . 5 GLY CA 1 1
18 36235 1 1 5 GLY H H 13.558 -0.429 -0.719 1.00 . A A . 5 GLY H 1 1
18 36236 1 1 5 GLY HA2 H 15.194 -2.375 0.291 1.00 . A A . 5 GLY HA2 1 1
18 36237 1 1 5 GLY HA3 H 13.700 -2.509 1.221 1.00 . A A . 5 GLY HA3 1 1
18 36238 1 1 5 GLY N N 13.916 -0.760 0.132 1.00 . A A . 5 GLY N 1 1
18 36239 1 1 5 GLY O O 12.564 -2.441 -1.466 1.00 . A A . 5 GLY O 1 1
18 36240 1 1 6 ALA C C 12.215 -5.321 -2.244 1.00 . A A . 6 ALA C 1 1
18 36241 1 1 6 ALA CA C 13.653 -4.824 -2.323 1.00 . A A . 6 ALA CA 1 1
18 36242 1 1 6 ALA CB C 14.615 -5.963 -2.583 1.00 . A A . 6 ALA CB 1 1
18 36243 1 1 6 ALA H H 14.715 -4.469 -0.537 1.00 . A A . 6 ALA H 1 1
18 36244 1 1 6 ALA HA H 13.731 -4.144 -3.154 1.00 . A A . 6 ALA HA 1 1
18 36245 1 1 6 ALA HB1 H 15.606 -5.558 -2.730 1.00 . A A . 6 ALA HB1 1 1
18 36246 1 1 6 ALA HB2 H 14.307 -6.494 -3.470 1.00 . A A . 6 ALA HB2 1 1
18 36247 1 1 6 ALA HB3 H 14.618 -6.636 -1.739 1.00 . A A . 6 ALA HB3 1 1
18 36248 1 1 6 ALA N N 14.043 -4.089 -1.139 1.00 . A A . 6 ALA N 1 1
18 36249 1 1 6 ALA O O 11.854 -6.098 -1.360 1.00 . A A . 6 ALA O 1 1
18 36250 1 1 7 ALA C C 9.675 -5.709 -4.667 1.00 . A A . 7 ALA C 1 1
18 36251 1 1 7 ALA CA C 10.007 -5.199 -3.270 1.00 . A A . 7 ALA CA 1 1
18 36252 1 1 7 ALA CB C 9.143 -3.992 -2.924 1.00 . A A . 7 ALA CB 1 1
18 36253 1 1 7 ALA H H 11.794 -4.280 -3.886 1.00 . A A . 7 ALA H 1 1
18 36254 1 1 7 ALA HA H 9.807 -5.980 -2.551 1.00 . A A . 7 ALA HA 1 1
18 36255 1 1 7 ALA HB1 H 9.446 -3.140 -3.521 1.00 . A A . 7 ALA HB1 1 1
18 36256 1 1 7 ALA HB2 H 9.258 -3.757 -1.875 1.00 . A A . 7 ALA HB2 1 1
18 36257 1 1 7 ALA HB3 H 8.106 -4.223 -3.123 1.00 . A A . 7 ALA HB3 1 1
18 36258 1 1 7 ALA N N 11.412 -4.855 -3.190 1.00 . A A . 7 ALA N 1 1
18 36259 1 1 7 ALA O O 10.525 -5.726 -5.545 1.00 . A A . 7 ALA O 1 1
18 36260 1 1 8 ILE C C 6.697 -5.954 -6.578 1.00 . A A . 8 ILE C 1 1
18 36261 1 1 8 ILE CA C 7.998 -6.628 -6.159 1.00 . A A . 8 ILE CA 1 1
18 36262 1 1 8 ILE CB C 7.812 -8.159 -6.112 1.00 . A A . 8 ILE CB 1 1
18 36263 1 1 8 ILE CD1 C 9.602 -9.346 -4.758 1.00 . A A . 8 ILE CD1 1 1
18 36264 1 1 8 ILE CG1 C 9.182 -8.823 -6.100 1.00 . A A . 8 ILE CG1 1 1
18 36265 1 1 8 ILE CG2 C 6.970 -8.669 -7.278 1.00 . A A . 8 ILE CG2 1 1
18 36266 1 1 8 ILE H H 7.803 -6.090 -4.129 1.00 . A A . 8 ILE H 1 1
18 36267 1 1 8 ILE HA H 8.776 -6.411 -6.888 1.00 . A A . 8 ILE HA 1 1
18 36268 1 1 8 ILE HB H 7.297 -8.404 -5.196 1.00 . A A . 8 ILE HB 1 1
18 36269 1 1 8 ILE HD11 H 9.617 -8.531 -4.051 1.00 . A A . 8 ILE HD11 1 1
18 36270 1 1 8 ILE HD12 H 10.591 -9.769 -4.840 1.00 . A A . 8 ILE HD12 1 1
18 36271 1 1 8 ILE HD13 H 8.907 -10.101 -4.429 1.00 . A A . 8 ILE HD13 1 1
18 36272 1 1 8 ILE HG12 H 9.196 -9.635 -6.800 1.00 . A A . 8 ILE HG12 1 1
18 36273 1 1 8 ILE HG13 H 9.916 -8.094 -6.396 1.00 . A A . 8 ILE HG13 1 1
18 36274 1 1 8 ILE HG21 H 7.419 -8.363 -8.214 1.00 . A A . 8 ILE HG21 1 1
18 36275 1 1 8 ILE HG22 H 5.973 -8.260 -7.207 1.00 . A A . 8 ILE HG22 1 1
18 36276 1 1 8 ILE HG23 H 6.918 -9.748 -7.239 1.00 . A A . 8 ILE HG23 1 1
18 36277 1 1 8 ILE N N 8.439 -6.117 -4.873 1.00 . A A . 8 ILE N 1 1
18 36278 1 1 8 ILE O O 5.797 -5.766 -5.756 1.00 . A A . 8 ILE O 1 1
18 36279 1 1 9 PHE C C 5.307 -5.274 -9.857 1.00 . A A . 9 PHE C 1 1
18 36280 1 1 9 PHE CA C 5.444 -4.911 -8.385 1.00 . A A . 9 PHE CA 1 1
18 36281 1 1 9 PHE CB C 5.594 -3.393 -8.212 1.00 . A A . 9 PHE CB 1 1
18 36282 1 1 9 PHE CD1 C 3.376 -2.444 -7.564 1.00 . A A . 9 PHE CD1 1 1
18 36283 1 1 9 PHE CD2 C 4.172 -2.021 -9.762 1.00 . A A . 9 PHE CD2 1 1
18 36284 1 1 9 PHE CE1 C 2.231 -1.721 -7.832 1.00 . A A . 9 PHE CE1 1 1
18 36285 1 1 9 PHE CE2 C 3.030 -1.295 -10.040 1.00 . A A . 9 PHE CE2 1 1
18 36286 1 1 9 PHE CG C 4.356 -2.604 -8.521 1.00 . A A . 9 PHE CG 1 1
18 36287 1 1 9 PHE CZ C 2.058 -1.144 -9.074 1.00 . A A . 9 PHE CZ 1 1
18 36288 1 1 9 PHE H H 7.361 -5.799 -8.452 1.00 . A A . 9 PHE H 1 1
18 36289 1 1 9 PHE HA H 4.574 -5.254 -7.848 1.00 . A A . 9 PHE HA 1 1
18 36290 1 1 9 PHE HB2 H 5.867 -3.185 -7.189 1.00 . A A . 9 PHE HB2 1 1
18 36291 1 1 9 PHE HB3 H 6.381 -3.043 -8.863 1.00 . A A . 9 PHE HB3 1 1
18 36292 1 1 9 PHE HD1 H 3.523 -2.885 -6.590 1.00 . A A . 9 PHE HD1 1 1
18 36293 1 1 9 PHE HD2 H 4.935 -2.136 -10.518 1.00 . A A . 9 PHE HD2 1 1
18 36294 1 1 9 PHE HE1 H 1.472 -1.605 -7.071 1.00 . A A . 9 PHE HE1 1 1
18 36295 1 1 9 PHE HE2 H 2.899 -0.846 -11.013 1.00 . A A . 9 PHE HE2 1 1
18 36296 1 1 9 PHE HZ H 1.164 -0.578 -9.288 1.00 . A A . 9 PHE HZ 1 1
18 36297 1 1 9 PHE N N 6.613 -5.589 -7.846 1.00 . A A . 9 PHE N 1 1
18 36298 1 1 9 PHE O O 6.297 -5.272 -10.580 1.00 . A A . 9 PHE O 1 1
18 36299 1 1 10 GLU C C 4.532 -7.354 -11.965 1.00 . A A . 10 GLU C 1 1
18 36300 1 1 10 GLU CA C 3.832 -6.040 -11.669 1.00 . A A . 10 GLU CA 1 1
18 36301 1 1 10 GLU CB C 4.279 -4.985 -12.675 1.00 . A A . 10 GLU CB 1 1
18 36302 1 1 10 GLU CD C 3.995 -2.654 -13.546 1.00 . A A . 10 GLU CD 1 1
18 36303 1 1 10 GLU CG C 3.550 -3.675 -12.525 1.00 . A A . 10 GLU CG 1 1
18 36304 1 1 10 GLU H H 3.335 -5.562 -9.658 1.00 . A A . 10 GLU H 1 1
18 36305 1 1 10 GLU HA H 2.767 -6.188 -11.770 1.00 . A A . 10 GLU HA 1 1
18 36306 1 1 10 GLU HB2 H 5.336 -4.803 -12.543 1.00 . A A . 10 GLU HB2 1 1
18 36307 1 1 10 GLU HB3 H 4.108 -5.358 -13.674 1.00 . A A . 10 GLU HB3 1 1
18 36308 1 1 10 GLU HG2 H 2.496 -3.860 -12.641 1.00 . A A . 10 GLU HG2 1 1
18 36309 1 1 10 GLU HG3 H 3.737 -3.285 -11.537 1.00 . A A . 10 GLU HG3 1 1
18 36310 1 1 10 GLU N N 4.089 -5.608 -10.288 1.00 . A A . 10 GLU N 1 1
18 36311 1 1 10 GLU O O 4.971 -7.602 -13.091 1.00 . A A . 10 GLU O 1 1
18 36312 1 1 10 GLU OE1 O 5.178 -2.258 -13.528 1.00 . A A . 10 GLU OE1 1 1
18 36313 1 1 10 GLU OE2 O 3.162 -2.235 -14.372 1.00 . A A . 10 GLU OE2 1 1
18 36314 1 1 11 LYS C C 6.781 -9.426 -11.226 1.00 . A A . 11 LYS C 1 1
18 36315 1 1 11 LYS CA C 5.268 -9.499 -11.009 1.00 . A A . 11 LYS CA 1 1
18 36316 1 1 11 LYS CB C 4.618 -10.353 -12.080 1.00 . A A . 11 LYS CB 1 1
18 36317 1 1 11 LYS CD C 2.915 -11.152 -10.424 1.00 . A A . 11 LYS CD 1 1
18 36318 1 1 11 LYS CE C 1.436 -11.297 -10.143 1.00 . A A . 11 LYS CE 1 1
18 36319 1 1 11 LYS CG C 3.154 -10.602 -11.805 1.00 . A A . 11 LYS CG 1 1
18 36320 1 1 11 LYS H H 4.261 -7.884 -10.078 1.00 . A A . 11 LYS H 1 1
18 36321 1 1 11 LYS HA H 5.083 -9.983 -10.068 1.00 . A A . 11 LYS HA 1 1
18 36322 1 1 11 LYS HB2 H 4.711 -9.855 -13.032 1.00 . A A . 11 LYS HB2 1 1
18 36323 1 1 11 LYS HB3 H 5.123 -11.305 -12.124 1.00 . A A . 11 LYS HB3 1 1
18 36324 1 1 11 LYS HD2 H 3.384 -12.107 -10.349 1.00 . A A . 11 LYS HD2 1 1
18 36325 1 1 11 LYS HD3 H 3.339 -10.487 -9.709 1.00 . A A . 11 LYS HD3 1 1
18 36326 1 1 11 LYS HE2 H 1.009 -11.919 -10.908 1.00 . A A . 11 LYS HE2 1 1
18 36327 1 1 11 LYS HE3 H 1.307 -11.766 -9.179 1.00 . A A . 11 LYS HE3 1 1
18 36328 1 1 11 LYS HG2 H 2.621 -9.682 -11.892 1.00 . A A . 11 LYS HG2 1 1
18 36329 1 1 11 LYS HG3 H 2.789 -11.302 -12.515 1.00 . A A . 11 LYS HG3 1 1
18 36330 1 1 11 LYS HZ1 H 1.211 -9.324 -9.495 1.00 . A A . 11 LYS HZ1 1 1
18 36331 1 1 11 LYS HZ2 H -0.249 -10.104 -9.838 1.00 . A A . 11 LYS HZ2 1 1
18 36332 1 1 11 LYS HZ3 H 0.741 -9.575 -11.102 1.00 . A A . 11 LYS HZ3 1 1
18 36333 1 1 11 LYS N N 4.638 -8.177 -10.934 1.00 . A A . 11 LYS N 1 1
18 36334 1 1 11 LYS NZ N 0.737 -9.984 -10.145 1.00 . A A . 11 LYS NZ 1 1
18 36335 1 1 11 LYS O O 7.475 -10.442 -11.150 1.00 . A A . 11 LYS O 1 1
18 36336 1 1 12 VAL C C 9.253 -7.564 -10.244 1.00 . A A . 12 VAL C 1 1
18 36337 1 1 12 VAL CA C 8.726 -8.033 -11.585 1.00 . A A . 12 VAL CA 1 1
18 36338 1 1 12 VAL CB C 9.132 -7.042 -12.714 1.00 . A A . 12 VAL CB 1 1
18 36339 1 1 12 VAL CG1 C 8.265 -5.791 -12.710 1.00 . A A . 12 VAL CG1 1 1
18 36340 1 1 12 VAL CG2 C 10.615 -6.685 -12.608 1.00 . A A . 12 VAL CG2 1 1
18 36341 1 1 12 VAL H H 6.702 -7.461 -11.568 1.00 . A A . 12 VAL H 1 1
18 36342 1 1 12 VAL HA H 9.169 -8.995 -11.806 1.00 . A A . 12 VAL HA 1 1
18 36343 1 1 12 VAL HB H 8.981 -7.536 -13.657 1.00 . A A . 12 VAL HB 1 1
18 36344 1 1 12 VAL HG11 H 8.195 -5.404 -11.706 1.00 . A A . 12 VAL HG11 1 1
18 36345 1 1 12 VAL HG12 H 7.277 -6.036 -13.068 1.00 . A A . 12 VAL HG12 1 1
18 36346 1 1 12 VAL HG13 H 8.704 -5.042 -13.356 1.00 . A A . 12 VAL HG13 1 1
18 36347 1 1 12 VAL HG21 H 10.849 -5.894 -13.306 1.00 . A A . 12 VAL HG21 1 1
18 36348 1 1 12 VAL HG22 H 11.212 -7.557 -12.834 1.00 . A A . 12 VAL HG22 1 1
18 36349 1 1 12 VAL HG23 H 10.838 -6.358 -11.598 1.00 . A A . 12 VAL HG23 1 1
18 36350 1 1 12 VAL N N 7.296 -8.232 -11.479 1.00 . A A . 12 VAL N 1 1
18 36351 1 1 12 VAL O O 8.545 -6.916 -9.477 1.00 . A A . 12 VAL O 1 1
18 36352 1 1 13 SER C C 11.978 -6.429 -8.736 1.00 . A A . 13 SER C 1 1
18 36353 1 1 13 SER CA C 11.067 -7.647 -8.669 1.00 . A A . 13 SER CA 1 1
18 36354 1 1 13 SER CB C 11.856 -8.850 -8.222 1.00 . A A . 13 SER CB 1 1
18 36355 1 1 13 SER H H 11.002 -8.407 -10.625 1.00 . A A . 13 SER H 1 1
18 36356 1 1 13 SER HA H 10.276 -7.463 -7.959 1.00 . A A . 13 SER HA 1 1
18 36357 1 1 13 SER HB2 H 12.726 -8.943 -8.850 1.00 . A A . 13 SER HB2 1 1
18 36358 1 1 13 SER HB3 H 12.147 -8.709 -7.195 1.00 . A A . 13 SER HB3 1 1
18 36359 1 1 13 SER HG H 10.245 -9.827 -8.767 1.00 . A A . 13 SER HG 1 1
18 36360 1 1 13 SER N N 10.474 -7.934 -9.949 1.00 . A A . 13 SER N 1 1
18 36361 1 1 13 SER O O 12.559 -6.120 -9.780 1.00 . A A . 13 SER O 1 1
18 36362 1 1 13 SER OG O 11.077 -10.032 -8.325 1.00 . A A . 13 SER OG 1 1
18 36363 1 1 14 GLY C C 13.063 -4.013 -6.165 1.00 . A A . 14 GLY C 1 1
18 36364 1 1 14 GLY CA C 12.942 -4.570 -7.553 1.00 . A A . 14 GLY CA 1 1
18 36365 1 1 14 GLY H H 11.611 -6.039 -6.808 1.00 . A A . 14 GLY H 1 1
18 36366 1 1 14 GLY HA2 H 13.927 -4.827 -7.903 1.00 . A A . 14 GLY HA2 1 1
18 36367 1 1 14 GLY HA3 H 12.528 -3.811 -8.193 1.00 . A A . 14 GLY HA3 1 1
18 36368 1 1 14 GLY N N 12.105 -5.745 -7.614 1.00 . A A . 14 GLY N 1 1
18 36369 1 1 14 GLY O O 13.133 -4.762 -5.205 1.00 . A A . 14 GLY O 1 1
18 36370 1 1 15 ILE C C 12.106 -1.012 -4.630 1.00 . A A . 15 ILE C 1 1
18 36371 1 1 15 ILE CA C 13.239 -2.018 -4.796 1.00 . A A . 15 ILE CA 1 1
18 36372 1 1 15 ILE CB C 14.609 -1.289 -4.671 1.00 . A A . 15 ILE CB 1 1
18 36373 1 1 15 ILE CD1 C 16.093 -3.239 -5.426 1.00 . A A . 15 ILE CD1 1 1
18 36374 1 1 15 ILE CG1 C 15.740 -2.268 -4.324 1.00 . A A . 15 ILE CG1 1 1
18 36375 1 1 15 ILE CG2 C 14.556 -0.167 -3.639 1.00 . A A . 15 ILE CG2 1 1
18 36376 1 1 15 ILE H H 13.085 -2.159 -6.891 1.00 . A A . 15 ILE H 1 1
18 36377 1 1 15 ILE HA H 13.173 -2.758 -4.016 1.00 . A A . 15 ILE HA 1 1
18 36378 1 1 15 ILE HB H 14.827 -0.839 -5.628 1.00 . A A . 15 ILE HB 1 1
18 36379 1 1 15 ILE HD11 H 16.313 -2.699 -6.341 1.00 . A A . 15 ILE HD11 1 1
18 36380 1 1 15 ILE HD12 H 15.257 -3.902 -5.593 1.00 . A A . 15 ILE HD12 1 1
18 36381 1 1 15 ILE HD13 H 16.954 -3.814 -5.127 1.00 . A A . 15 ILE HD13 1 1
18 36382 1 1 15 ILE HG12 H 16.627 -1.703 -4.095 1.00 . A A . 15 ILE HG12 1 1
18 36383 1 1 15 ILE HG13 H 15.454 -2.847 -3.454 1.00 . A A . 15 ILE HG13 1 1
18 36384 1 1 15 ILE HG21 H 14.165 -0.549 -2.702 1.00 . A A . 15 ILE HG21 1 1
18 36385 1 1 15 ILE HG22 H 13.914 0.623 -4.002 1.00 . A A . 15 ILE HG22 1 1
18 36386 1 1 15 ILE HG23 H 15.549 0.224 -3.482 1.00 . A A . 15 ILE HG23 1 1
18 36387 1 1 15 ILE N N 13.119 -2.699 -6.069 1.00 . A A . 15 ILE N 1 1
18 36388 1 1 15 ILE O O 11.690 -0.373 -5.594 1.00 . A A . 15 ILE O 1 1
18 36389 1 1 16 ILE C C 11.427 1.272 -2.382 1.00 . A A . 16 ILE C 1 1
18 36390 1 1 16 ILE CA C 10.656 0.147 -3.071 1.00 . A A . 16 ILE CA 1 1
18 36391 1 1 16 ILE CB C 9.549 -0.427 -2.152 1.00 . A A . 16 ILE CB 1 1
18 36392 1 1 16 ILE CD1 C 7.055 -0.800 -1.900 1.00 . A A . 16 ILE CD1 1 1
18 36393 1 1 16 ILE CG1 C 8.168 -0.243 -2.768 1.00 . A A . 16 ILE CG1 1 1
18 36394 1 1 16 ILE CG2 C 9.569 0.192 -0.768 1.00 . A A . 16 ILE CG2 1 1
18 36395 1 1 16 ILE H H 11.924 -1.497 -2.706 1.00 . A A . 16 ILE H 1 1
18 36396 1 1 16 ILE HA H 10.204 0.509 -3.979 1.00 . A A . 16 ILE HA 1 1
18 36397 1 1 16 ILE HB H 9.736 -1.478 -2.047 1.00 . A A . 16 ILE HB 1 1
18 36398 1 1 16 ILE HD11 H 6.105 -0.640 -2.387 1.00 . A A . 16 ILE HD11 1 1
18 36399 1 1 16 ILE HD12 H 7.059 -0.300 -0.942 1.00 . A A . 16 ILE HD12 1 1
18 36400 1 1 16 ILE HD13 H 7.209 -1.859 -1.749 1.00 . A A . 16 ILE HD13 1 1
18 36401 1 1 16 ILE HG12 H 7.983 0.809 -2.917 1.00 . A A . 16 ILE HG12 1 1
18 36402 1 1 16 ILE HG13 H 8.136 -0.748 -3.716 1.00 . A A . 16 ILE HG13 1 1
18 36403 1 1 16 ILE HG21 H 8.817 -0.280 -0.158 1.00 . A A . 16 ILE HG21 1 1
18 36404 1 1 16 ILE HG22 H 9.358 1.248 -0.850 1.00 . A A . 16 ILE HG22 1 1
18 36405 1 1 16 ILE HG23 H 10.542 0.049 -0.323 1.00 . A A . 16 ILE HG23 1 1
18 36406 1 1 16 ILE N N 11.618 -0.880 -3.412 1.00 . A A . 16 ILE N 1 1
18 36407 1 1 16 ILE O O 12.264 1.007 -1.528 1.00 . A A . 16 ILE O 1 1
18 36408 1 1 17 ALA C C 11.206 4.876 -2.080 1.00 . A A . 17 ALA C 1 1
18 36409 1 1 17 ALA CA C 12.029 3.620 -2.336 1.00 . A A . 17 ALA CA 1 1
18 36410 1 1 17 ALA CB C 13.120 3.907 -3.357 1.00 . A A . 17 ALA CB 1 1
18 36411 1 1 17 ALA H H 10.475 2.673 -3.427 1.00 . A A . 17 ALA H 1 1
18 36412 1 1 17 ALA HA H 12.506 3.319 -1.414 1.00 . A A . 17 ALA HA 1 1
18 36413 1 1 17 ALA HB1 H 13.722 4.737 -3.017 1.00 . A A . 17 ALA HB1 1 1
18 36414 1 1 17 ALA HB2 H 12.669 4.154 -4.311 1.00 . A A . 17 ALA HB2 1 1
18 36415 1 1 17 ALA HB3 H 13.745 3.031 -3.469 1.00 . A A . 17 ALA HB3 1 1
18 36416 1 1 17 ALA N N 11.204 2.506 -2.796 1.00 . A A . 17 ALA N 1 1
18 36417 1 1 17 ALA O O 10.711 5.503 -3.008 1.00 . A A . 17 ALA O 1 1
18 36418 1 1 18 ILE C C 11.214 7.643 -0.358 1.00 . A A . 18 ILE C 1 1
18 36419 1 1 18 ILE CA C 10.308 6.425 -0.452 1.00 . A A . 18 ILE CA 1 1
18 36420 1 1 18 ILE CB C 9.533 6.232 0.879 1.00 . A A . 18 ILE CB 1 1
18 36421 1 1 18 ILE CD1 C 9.069 3.707 0.730 1.00 . A A . 18 ILE CD1 1 1
18 36422 1 1 18 ILE CG1 C 8.499 5.115 0.741 1.00 . A A . 18 ILE CG1 1 1
18 36423 1 1 18 ILE CG2 C 8.827 7.515 1.287 1.00 . A A . 18 ILE CG2 1 1
18 36424 1 1 18 ILE H H 11.521 4.718 -0.118 1.00 . A A . 18 ILE H 1 1
18 36425 1 1 18 ILE HA H 9.587 6.600 -1.236 1.00 . A A . 18 ILE HA 1 1
18 36426 1 1 18 ILE HB H 10.234 5.977 1.660 1.00 . A A . 18 ILE HB 1 1
18 36427 1 1 18 ILE HD11 H 8.295 3.021 0.413 1.00 . A A . 18 ILE HD11 1 1
18 36428 1 1 18 ILE HD12 H 9.401 3.436 1.733 1.00 . A A . 18 ILE HD12 1 1
18 36429 1 1 18 ILE HD13 H 9.900 3.657 0.042 1.00 . A A . 18 ILE HD13 1 1
18 36430 1 1 18 ILE HG12 H 7.807 5.181 1.566 1.00 . A A . 18 ILE HG12 1 1
18 36431 1 1 18 ILE HG13 H 7.958 5.257 -0.182 1.00 . A A . 18 ILE HG13 1 1
18 36432 1 1 18 ILE HG21 H 9.560 8.284 1.484 1.00 . A A . 18 ILE HG21 1 1
18 36433 1 1 18 ILE HG22 H 8.244 7.332 2.179 1.00 . A A . 18 ILE HG22 1 1
18 36434 1 1 18 ILE HG23 H 8.172 7.833 0.489 1.00 . A A . 18 ILE HG23 1 1
18 36435 1 1 18 ILE N N 11.078 5.248 -0.823 1.00 . A A . 18 ILE N 1 1
18 36436 1 1 18 ILE O O 12.263 7.607 0.288 1.00 . A A . 18 ILE O 1 1
18 36437 1 1 19 ASN C C 10.860 11.056 -0.398 1.00 . A A . 19 ASN C 1 1
18 36438 1 1 19 ASN CA C 11.589 9.927 -1.094 1.00 . A A . 19 ASN CA 1 1
18 36439 1 1 19 ASN CB C 11.813 10.317 -2.562 1.00 . A A . 19 ASN CB 1 1
18 36440 1 1 19 ASN CG C 12.882 11.381 -2.748 1.00 . A A . 19 ASN CG 1 1
18 36441 1 1 19 ASN H H 9.935 8.674 -1.487 1.00 . A A . 19 ASN H 1 1
18 36442 1 1 19 ASN HA H 12.537 9.763 -0.613 1.00 . A A . 19 ASN HA 1 1
18 36443 1 1 19 ASN HB2 H 12.103 9.444 -3.119 1.00 . A A . 19 ASN HB2 1 1
18 36444 1 1 19 ASN HB3 H 10.885 10.697 -2.966 1.00 . A A . 19 ASN HB3 1 1
18 36445 1 1 19 ASN HD21 H 13.161 10.800 -4.626 1.00 . A A . 19 ASN HD21 1 1
18 36446 1 1 19 ASN HD22 H 14.148 12.113 -4.090 1.00 . A A . 19 ASN HD22 1 1
18 36447 1 1 19 ASN N N 10.805 8.706 -1.025 1.00 . A A . 19 ASN N 1 1
18 36448 1 1 19 ASN ND2 N 13.455 11.436 -3.939 1.00 . A A . 19 ASN ND2 1 1
18 36449 1 1 19 ASN O O 9.713 11.356 -0.739 1.00 . A A . 19 ASN O 1 1
18 36450 1 1 19 ASN OD1 O 13.173 12.161 -1.845 1.00 . A A . 19 ASN OD1 1 1
18 36451 1 1 20 GLU C C 12.005 14.008 0.887 1.00 . A A . 20 GLU C 1 1
18 36452 1 1 20 GLU CA C 10.970 12.910 1.098 1.00 . A A . 20 GLU CA 1 1
18 36453 1 1 20 GLU CB C 10.716 12.747 2.591 1.00 . A A . 20 GLU CB 1 1
18 36454 1 1 20 GLU CD C 9.878 11.277 4.447 1.00 . A A . 20 GLU CD 1 1
18 36455 1 1 20 GLU CG C 9.953 11.490 2.954 1.00 . A A . 20 GLU CG 1 1
18 36456 1 1 20 GLU H H 12.352 11.353 0.903 1.00 . A A . 20 GLU H 1 1
18 36457 1 1 20 GLU HA H 10.045 13.139 0.588 1.00 . A A . 20 GLU HA 1 1
18 36458 1 1 20 GLU HB2 H 11.663 12.720 3.104 1.00 . A A . 20 GLU HB2 1 1
18 36459 1 1 20 GLU HB3 H 10.156 13.594 2.936 1.00 . A A . 20 GLU HB3 1 1
18 36460 1 1 20 GLU HG2 H 8.955 11.570 2.566 1.00 . A A . 20 GLU HG2 1 1
18 36461 1 1 20 GLU HG3 H 10.447 10.640 2.507 1.00 . A A . 20 GLU HG3 1 1
18 36462 1 1 20 GLU N N 11.504 11.689 0.572 1.00 . A A . 20 GLU N 1 1
18 36463 1 1 20 GLU O O 12.664 14.465 1.821 1.00 . A A . 20 GLU O 1 1
18 36464 1 1 20 GLU OE1 O 9.022 11.909 5.099 1.00 . A A . 20 GLU OE1 1 1
18 36465 1 1 20 GLU OE2 O 10.684 10.481 4.981 1.00 . A A . 20 GLU OE2 1 1
18 36466 1 1 21 ASP C C 11.831 16.587 -1.316 1.00 . A A . 21 ASP C 1 1
18 36467 1 1 21 ASP CA C 12.840 15.614 -0.759 1.00 . A A . 21 ASP CA 1 1
18 36468 1 1 21 ASP CB C 13.880 15.269 -1.822 1.00 . A A . 21 ASP CB 1 1
18 36469 1 1 21 ASP CG C 14.656 16.471 -2.314 1.00 . A A . 21 ASP CG 1 1
18 36470 1 1 21 ASP H H 11.770 13.825 -1.060 1.00 . A A . 21 ASP H 1 1
18 36471 1 1 21 ASP HA H 13.324 16.041 0.106 1.00 . A A . 21 ASP HA 1 1
18 36472 1 1 21 ASP HB2 H 14.573 14.559 -1.411 1.00 . A A . 21 ASP HB2 1 1
18 36473 1 1 21 ASP HB3 H 13.377 14.821 -2.666 1.00 . A A . 21 ASP HB3 1 1
18 36474 1 1 21 ASP N N 12.138 14.401 -0.359 1.00 . A A . 21 ASP N 1 1
18 36475 1 1 21 ASP O O 12.009 17.805 -1.342 1.00 . A A . 21 ASP O 1 1
18 36476 1 1 21 ASP OD1 O 15.562 16.935 -1.591 1.00 . A A . 21 ASP OD1 1 1
18 36477 1 1 21 ASP OD2 O 14.350 16.973 -3.418 1.00 . A A . 21 ASP OD2 1 1
18 36478 1 1 22 VAL C C 8.487 16.874 -1.988 1.00 . A A . 22 VAL C 1 1
18 36479 1 1 22 VAL CA C 9.807 16.557 -2.668 1.00 . A A . 22 VAL CA 1 1
18 36480 1 1 22 VAL CB C 9.553 15.603 -3.857 1.00 . A A . 22 VAL CB 1 1
18 36481 1 1 22 VAL CG1 C 10.787 15.501 -4.729 1.00 . A A . 22 VAL CG1 1 1
18 36482 1 1 22 VAL CG2 C 9.174 14.214 -3.372 1.00 . A A . 22 VAL CG2 1 1
18 36483 1 1 22 VAL H H 10.593 15.063 -1.447 1.00 . A A . 22 VAL H 1 1
18 36484 1 1 22 VAL HA H 10.230 17.468 -3.056 1.00 . A A . 22 VAL HA 1 1
18 36485 1 1 22 VAL HB H 8.742 15.993 -4.450 1.00 . A A . 22 VAL HB 1 1
18 36486 1 1 22 VAL HG11 H 11.034 16.474 -5.126 1.00 . A A . 22 VAL HG11 1 1
18 36487 1 1 22 VAL HG12 H 10.592 14.814 -5.539 1.00 . A A . 22 VAL HG12 1 1
18 36488 1 1 22 VAL HG13 H 11.608 15.130 -4.136 1.00 . A A . 22 VAL HG13 1 1
18 36489 1 1 22 VAL HG21 H 10.018 13.773 -2.865 1.00 . A A . 22 VAL HG21 1 1
18 36490 1 1 22 VAL HG22 H 8.901 13.598 -4.220 1.00 . A A . 22 VAL HG22 1 1
18 36491 1 1 22 VAL HG23 H 8.337 14.280 -2.690 1.00 . A A . 22 VAL HG23 1 1
18 36492 1 1 22 VAL N N 10.759 15.974 -1.759 1.00 . A A . 22 VAL N 1 1
18 36493 1 1 22 VAL O O 8.356 16.795 -0.764 1.00 . A A . 22 VAL O 1 1
18 36494 1 1 23 SER C C 5.591 16.058 -2.066 1.00 . A A . 23 SER C 1 1
18 36495 1 1 23 SER CA C 6.160 17.440 -2.366 1.00 . A A . 23 SER CA 1 1
18 36496 1 1 23 SER CB C 5.381 18.154 -3.468 1.00 . A A . 23 SER CB 1 1
18 36497 1 1 23 SER H H 7.727 17.303 -3.759 1.00 . A A . 23 SER H 1 1
18 36498 1 1 23 SER HA H 6.175 18.036 -1.470 1.00 . A A . 23 SER HA 1 1
18 36499 1 1 23 SER HB2 H 5.232 17.477 -4.287 1.00 . A A . 23 SER HB2 1 1
18 36500 1 1 23 SER HB3 H 4.423 18.474 -3.084 1.00 . A A . 23 SER HB3 1 1
18 36501 1 1 23 SER HG H 6.426 19.789 -3.175 1.00 . A A . 23 SER HG 1 1
18 36502 1 1 23 SER N N 7.520 17.217 -2.812 1.00 . A A . 23 SER N 1 1
18 36503 1 1 23 SER O O 6.225 15.083 -2.468 1.00 . A A . 23 SER O 1 1
18 36504 1 1 23 SER OG O 6.090 19.292 -3.935 1.00 . A A . 23 SER OG 1 1
18 36505 1 1 24 PRO C C 4.820 13.534 -0.864 1.00 . A A . 24 PRO C 1 1
18 36506 1 1 24 PRO CA C 4.119 14.826 -0.502 1.00 . A A . 24 PRO CA 1 1
18 36507 1 1 24 PRO CB C 2.627 14.620 -0.661 1.00 . A A . 24 PRO CB 1 1
18 36508 1 1 24 PRO CD C 3.227 16.787 -1.585 1.00 . A A . 24 PRO CD 1 1
18 36509 1 1 24 PRO CG C 2.076 15.932 -1.105 1.00 . A A . 24 PRO CG 1 1
18 36510 1 1 24 PRO HA H 4.335 15.096 0.512 1.00 . A A . 24 PRO HA 1 1
18 36511 1 1 24 PRO HB2 H 2.454 13.854 -1.403 1.00 . A A . 24 PRO HB2 1 1
18 36512 1 1 24 PRO HB3 H 2.202 14.306 0.282 1.00 . A A . 24 PRO HB3 1 1
18 36513 1 1 24 PRO HD2 H 3.084 17.055 -2.621 1.00 . A A . 24 PRO HD2 1 1
18 36514 1 1 24 PRO HD3 H 3.319 17.673 -0.977 1.00 . A A . 24 PRO HD3 1 1
18 36515 1 1 24 PRO HG2 H 1.396 15.759 -1.914 1.00 . A A . 24 PRO HG2 1 1
18 36516 1 1 24 PRO HG3 H 1.568 16.414 -0.283 1.00 . A A . 24 PRO HG3 1 1
18 36517 1 1 24 PRO N N 4.399 15.923 -1.431 1.00 . A A . 24 PRO N 1 1
18 36518 1 1 24 PRO O O 4.656 13.009 -1.971 1.00 . A A . 24 PRO O 1 1
18 36519 1 1 25 ALA C C 6.031 10.903 -1.002 1.00 . A A . 25 ALA C 1 1
18 36520 1 1 25 ALA CA C 6.514 11.943 -0.026 1.00 . A A . 25 ALA CA 1 1
18 36521 1 1 25 ALA CB C 6.759 11.299 1.321 1.00 . A A . 25 ALA CB 1 1
18 36522 1 1 25 ALA H H 5.468 13.441 1.016 1.00 . A A . 25 ALA H 1 1
18 36523 1 1 25 ALA HA H 7.450 12.353 -0.379 1.00 . A A . 25 ALA HA 1 1
18 36524 1 1 25 ALA HB1 H 7.150 12.039 2.004 1.00 . A A . 25 ALA HB1 1 1
18 36525 1 1 25 ALA HB2 H 7.473 10.497 1.211 1.00 . A A . 25 ALA HB2 1 1
18 36526 1 1 25 ALA HB3 H 5.820 10.906 1.705 1.00 . A A . 25 ALA HB3 1 1
18 36527 1 1 25 ALA N N 5.566 13.039 0.126 1.00 . A A . 25 ALA N 1 1
18 36528 1 1 25 ALA O O 4.894 10.467 -0.938 1.00 . A A . 25 ALA O 1 1
18 36529 1 1 26 GLU C C 7.272 8.266 -2.751 1.00 . A A . 26 GLU C 1 1
18 36530 1 1 26 GLU CA C 6.497 9.564 -2.917 1.00 . A A . 26 GLU CA 1 1
18 36531 1 1 26 GLU CB C 6.696 10.153 -4.325 1.00 . A A . 26 GLU CB 1 1
18 36532 1 1 26 GLU CD C 7.350 12.157 -5.719 1.00 . A A . 26 GLU CD 1 1
18 36533 1 1 26 GLU CG C 7.112 11.615 -4.325 1.00 . A A . 26 GLU CG 1 1
18 36534 1 1 26 GLU H H 7.811 10.850 -1.889 1.00 . A A . 26 GLU H 1 1
18 36535 1 1 26 GLU HA H 5.448 9.353 -2.770 1.00 . A A . 26 GLU HA 1 1
18 36536 1 1 26 GLU HB2 H 7.460 9.589 -4.835 1.00 . A A . 26 GLU HB2 1 1
18 36537 1 1 26 GLU HB3 H 5.761 10.072 -4.875 1.00 . A A . 26 GLU HB3 1 1
18 36538 1 1 26 GLU HG2 H 6.338 12.201 -3.856 1.00 . A A . 26 GLU HG2 1 1
18 36539 1 1 26 GLU HG3 H 8.021 11.710 -3.756 1.00 . A A . 26 GLU HG3 1 1
18 36540 1 1 26 GLU N N 6.891 10.508 -1.906 1.00 . A A . 26 GLU N 1 1
18 36541 1 1 26 GLU O O 8.442 8.265 -2.367 1.00 . A A . 26 GLU O 1 1
18 36542 1 1 26 GLU OE1 O 6.388 12.655 -6.345 1.00 . A A . 26 GLU OE1 1 1
18 36543 1 1 26 GLU OE2 O 8.502 12.086 -6.198 1.00 . A A . 26 GLU OE2 1 1
18 36544 1 1 27 LEU C C 7.494 5.378 -4.340 1.00 . A A . 27 LEU C 1 1
18 36545 1 1 27 LEU CA C 7.176 5.853 -2.949 1.00 . A A . 27 LEU CA 1 1
18 36546 1 1 27 LEU CB C 6.212 4.885 -2.257 1.00 . A A . 27 LEU CB 1 1
18 36547 1 1 27 LEU CD1 C 6.053 2.580 -1.339 1.00 . A A . 27 LEU CD1 1 1
18 36548 1 1 27 LEU CD2 C 5.637 2.944 -3.764 1.00 . A A . 27 LEU CD2 1 1
18 36549 1 1 27 LEU CG C 6.443 3.398 -2.546 1.00 . A A . 27 LEU CG 1 1
18 36550 1 1 27 LEU H H 5.656 7.260 -3.311 1.00 . A A . 27 LEU H 1 1
18 36551 1 1 27 LEU HA H 8.088 5.915 -2.376 1.00 . A A . 27 LEU HA 1 1
18 36552 1 1 27 LEU HB2 H 6.291 5.038 -1.191 1.00 . A A . 27 LEU HB2 1 1
18 36553 1 1 27 LEU HB3 H 5.211 5.133 -2.557 1.00 . A A . 27 LEU HB3 1 1
18 36554 1 1 27 LEU HD11 H 4.987 2.645 -1.191 1.00 . A A . 27 LEU HD11 1 1
18 36555 1 1 27 LEU HD12 H 6.563 2.970 -0.472 1.00 . A A . 27 LEU HD12 1 1
18 36556 1 1 27 LEU HD13 H 6.338 1.551 -1.494 1.00 . A A . 27 LEU HD13 1 1
18 36557 1 1 27 LEU HD21 H 6.034 3.421 -4.657 1.00 . A A . 27 LEU HD21 1 1
18 36558 1 1 27 LEU HD22 H 4.598 3.229 -3.636 1.00 . A A . 27 LEU HD22 1 1
18 36559 1 1 27 LEU HD23 H 5.709 1.873 -3.869 1.00 . A A . 27 LEU HD23 1 1
18 36560 1 1 27 LEU HG H 7.490 3.228 -2.747 1.00 . A A . 27 LEU HG 1 1
18 36561 1 1 27 LEU N N 6.596 7.173 -3.032 1.00 . A A . 27 LEU N 1 1
18 36562 1 1 27 LEU O O 6.654 5.398 -5.223 1.00 . A A . 27 LEU O 1 1
18 36563 1 1 28 THR C C 9.540 3.144 -5.889 1.00 . A A . 28 THR C 1 1
18 36564 1 1 28 THR CA C 9.158 4.605 -5.846 1.00 . A A . 28 THR CA 1 1
18 36565 1 1 28 THR CB C 10.384 5.448 -6.210 1.00 . A A . 28 THR CB 1 1
18 36566 1 1 28 THR CG2 C 10.664 5.396 -7.697 1.00 . A A . 28 THR CG2 1 1
18 36567 1 1 28 THR H H 9.325 4.903 -3.775 1.00 . A A . 28 THR H 1 1
18 36568 1 1 28 THR HA H 8.371 4.802 -6.557 1.00 . A A . 28 THR HA 1 1
18 36569 1 1 28 THR HB H 11.233 5.047 -5.682 1.00 . A A . 28 THR HB 1 1
18 36570 1 1 28 THR HG1 H 9.918 6.827 -4.881 1.00 . A A . 28 THR HG1 1 1
18 36571 1 1 28 THR HG21 H 11.563 5.953 -7.910 1.00 . A A . 28 THR HG21 1 1
18 36572 1 1 28 THR HG22 H 9.832 5.835 -8.234 1.00 . A A . 28 THR HG22 1 1
18 36573 1 1 28 THR HG23 H 10.797 4.368 -8.006 1.00 . A A . 28 THR HG23 1 1
18 36574 1 1 28 THR N N 8.706 4.966 -4.535 1.00 . A A . 28 THR N 1 1
18 36575 1 1 28 THR O O 10.571 2.756 -5.353 1.00 . A A . 28 THR O 1 1
18 36576 1 1 28 THR OG1 O 10.177 6.808 -5.809 1.00 . A A . 28 THR OG1 1 1
18 36577 1 1 29 TRP C C 9.841 0.933 -8.098 1.00 . A A . 29 TRP C 1 1
18 36578 1 1 29 TRP CA C 9.134 0.970 -6.767 1.00 . A A . 29 TRP CA 1 1
18 36579 1 1 29 TRP CB C 7.973 -0.024 -6.756 1.00 . A A . 29 TRP CB 1 1
18 36580 1 1 29 TRP CD1 C 8.703 -2.357 -6.025 1.00 . A A . 29 TRP CD1 1 1
18 36581 1 1 29 TRP CD2 C 8.749 -2.057 -8.240 1.00 . A A . 29 TRP CD2 1 1
18 36582 1 1 29 TRP CE2 C 9.179 -3.360 -7.957 1.00 . A A . 29 TRP CE2 1 1
18 36583 1 1 29 TRP CE3 C 8.696 -1.649 -9.573 1.00 . A A . 29 TRP CE3 1 1
18 36584 1 1 29 TRP CG C 8.444 -1.429 -6.983 1.00 . A A . 29 TRP CG 1 1
18 36585 1 1 29 TRP CH2 C 9.493 -3.828 -10.241 1.00 . A A . 29 TRP CH2 1 1
18 36586 1 1 29 TRP CZ2 C 9.555 -4.251 -8.951 1.00 . A A . 29 TRP CZ2 1 1
18 36587 1 1 29 TRP CZ3 C 9.070 -2.538 -10.560 1.00 . A A . 29 TRP CZ3 1 1
18 36588 1 1 29 TRP H H 7.853 2.647 -6.836 1.00 . A A . 29 TRP H 1 1
18 36589 1 1 29 TRP HA H 9.840 0.694 -5.990 1.00 . A A . 29 TRP HA 1 1
18 36590 1 1 29 TRP HB2 H 7.487 0.015 -5.792 1.00 . A A . 29 TRP HB2 1 1
18 36591 1 1 29 TRP HB3 H 7.260 0.225 -7.526 1.00 . A A . 29 TRP HB3 1 1
18 36592 1 1 29 TRP HD1 H 8.576 -2.188 -4.967 1.00 . A A . 29 TRP HD1 1 1
18 36593 1 1 29 TRP HE1 H 9.395 -4.337 -6.122 1.00 . A A . 29 TRP HE1 1 1
18 36594 1 1 29 TRP HE3 H 8.374 -0.654 -9.837 1.00 . A A . 29 TRP HE3 1 1
18 36595 1 1 29 TRP HH2 H 9.780 -4.495 -11.042 1.00 . A A . 29 TRP HH2 1 1
18 36596 1 1 29 TRP HZ2 H 9.887 -5.253 -8.724 1.00 . A A . 29 TRP HZ2 1 1
18 36597 1 1 29 TRP HZ3 H 9.034 -2.237 -11.598 1.00 . A A . 29 TRP HZ3 1 1
18 36598 1 1 29 TRP N N 8.725 2.328 -6.520 1.00 . A A . 29 TRP N 1 1
18 36599 1 1 29 TRP NE1 N 9.145 -3.518 -6.603 1.00 . A A . 29 TRP NE1 1 1
18 36600 1 1 29 TRP O O 9.275 1.316 -9.124 1.00 . A A . 29 TRP O 1 1
18 36601 1 1 30 ARG C C 12.491 -0.965 -9.365 1.00 . A A . 30 ARG C 1 1
18 36602 1 1 30 ARG CA C 11.852 0.415 -9.273 1.00 . A A . 30 ARG CA 1 1
18 36603 1 1 30 ARG CB C 12.866 1.530 -9.293 1.00 . A A . 30 ARG CB 1 1
18 36604 1 1 30 ARG CD C 14.832 2.571 -8.251 1.00 . A A . 30 ARG CD 1 1
18 36605 1 1 30 ARG CG C 14.033 1.301 -8.414 1.00 . A A . 30 ARG CG 1 1
18 36606 1 1 30 ARG CZ C 17.198 2.370 -7.582 1.00 . A A . 30 ARG CZ 1 1
18 36607 1 1 30 ARG H H 11.493 0.265 -7.224 1.00 . A A . 30 ARG H 1 1
18 36608 1 1 30 ARG HA H 11.194 0.548 -10.097 1.00 . A A . 30 ARG HA 1 1
18 36609 1 1 30 ARG HB2 H 13.223 1.658 -10.289 1.00 . A A . 30 ARG HB2 1 1
18 36610 1 1 30 ARG HB3 H 12.380 2.439 -8.972 1.00 . A A . 30 ARG HB3 1 1
18 36611 1 1 30 ARG HD2 H 15.264 2.829 -9.206 1.00 . A A . 30 ARG HD2 1 1
18 36612 1 1 30 ARG HD3 H 14.159 3.350 -7.945 1.00 . A A . 30 ARG HD3 1 1
18 36613 1 1 30 ARG HE H 15.645 2.419 -6.319 1.00 . A A . 30 ARG HE 1 1
18 36614 1 1 30 ARG HG2 H 13.676 0.951 -7.465 1.00 . A A . 30 ARG HG2 1 1
18 36615 1 1 30 ARG HG3 H 14.645 0.561 -8.877 1.00 . A A . 30 ARG HG3 1 1
18 36616 1 1 30 ARG HH11 H 16.896 2.412 -9.597 1.00 . A A . 30 ARG HH11 1 1
18 36617 1 1 30 ARG HH12 H 18.556 2.319 -9.089 1.00 . A A . 30 ARG HH12 1 1
18 36618 1 1 30 ARG HH21 H 17.828 2.290 -5.657 1.00 . A A . 30 ARG HH21 1 1
18 36619 1 1 30 ARG HH22 H 19.085 2.246 -6.851 1.00 . A A . 30 ARG HH22 1 1
18 36620 1 1 30 ARG N N 11.079 0.513 -8.077 1.00 . A A . 30 ARG N 1 1
18 36621 1 1 30 ARG NE N 15.904 2.437 -7.268 1.00 . A A . 30 ARG NE 1 1
18 36622 1 1 30 ARG NH1 N 17.581 2.367 -8.857 1.00 . A A . 30 ARG NH1 1 1
18 36623 1 1 30 ARG NH2 N 18.110 2.296 -6.621 1.00 . A A . 30 ARG NH2 1 1
18 36624 1 1 30 ARG O O 13.094 -1.449 -8.408 1.00 . A A . 30 ARG O 1 1
18 36625 1 1 31 SER C C 14.277 -3.072 -10.540 1.00 . A A . 31 SER C 1 1
18 36626 1 1 31 SER CA C 12.765 -2.977 -10.690 1.00 . A A . 31 SER CA 1 1
18 36627 1 1 31 SER CB C 12.349 -3.489 -12.067 1.00 . A A . 31 SER CB 1 1
18 36628 1 1 31 SER H H 11.843 -1.165 -11.240 1.00 . A A . 31 SER H 1 1
18 36629 1 1 31 SER HA H 12.298 -3.592 -9.941 1.00 . A A . 31 SER HA 1 1
18 36630 1 1 31 SER HB2 H 12.462 -4.557 -12.100 1.00 . A A . 31 SER HB2 1 1
18 36631 1 1 31 SER HB3 H 11.314 -3.235 -12.242 1.00 . A A . 31 SER HB3 1 1
18 36632 1 1 31 SER HG H 12.988 -3.390 -13.917 1.00 . A A . 31 SER HG 1 1
18 36633 1 1 31 SER N N 12.308 -1.615 -10.503 1.00 . A A . 31 SER N 1 1
18 36634 1 1 31 SER O O 15.014 -2.156 -10.905 1.00 . A A . 31 SER O 1 1
18 36635 1 1 31 SER OG O 13.137 -2.912 -13.089 1.00 . A A . 31 SER OG 1 1
18 36636 1 1 32 THR C C 16.569 -5.015 -11.290 1.00 . A A . 32 THR C 1 1
18 36637 1 1 32 THR CA C 16.147 -4.471 -9.925 1.00 . A A . 32 THR CA 1 1
18 36638 1 1 32 THR CB C 16.473 -5.473 -8.805 1.00 . A A . 32 THR CB 1 1
18 36639 1 1 32 THR CG2 C 15.875 -6.829 -9.104 1.00 . A A . 32 THR CG2 1 1
18 36640 1 1 32 THR H H 14.092 -4.840 -9.643 1.00 . A A . 32 THR H 1 1
18 36641 1 1 32 THR HA H 16.666 -3.553 -9.715 1.00 . A A . 32 THR HA 1 1
18 36642 1 1 32 THR HB H 16.040 -5.102 -7.892 1.00 . A A . 32 THR HB 1 1
18 36643 1 1 32 THR HG1 H 18.192 -6.433 -8.985 1.00 . A A . 32 THR HG1 1 1
18 36644 1 1 32 THR HG21 H 16.128 -7.517 -8.313 1.00 . A A . 32 THR HG21 1 1
18 36645 1 1 32 THR HG22 H 16.267 -7.190 -10.041 1.00 . A A . 32 THR HG22 1 1
18 36646 1 1 32 THR HG23 H 14.804 -6.734 -9.173 1.00 . A A . 32 THR HG23 1 1
18 36647 1 1 32 THR N N 14.732 -4.182 -9.988 1.00 . A A . 32 THR N 1 1
18 36648 1 1 32 THR O O 17.743 -5.200 -11.595 1.00 . A A . 32 THR O 1 1
18 36649 1 1 32 THR OG1 O 17.892 -5.585 -8.634 1.00 . A A . 32 THR OG1 1 1
18 36650 1 1 33 ASP C C 16.042 -4.749 -14.480 1.00 . A A . 33 ASP C 1 1
18 36651 1 1 33 ASP CA C 15.649 -5.809 -13.444 1.00 . A A . 33 ASP CA 1 1
18 36652 1 1 33 ASP CB C 14.311 -6.454 -13.824 1.00 . A A . 33 ASP CB 1 1
18 36653 1 1 33 ASP CG C 14.442 -7.523 -14.895 1.00 . A A . 33 ASP CG 1 1
18 36654 1 1 33 ASP H H 14.650 -4.993 -11.781 1.00 . A A . 33 ASP H 1 1
18 36655 1 1 33 ASP HA H 16.411 -6.572 -13.417 1.00 . A A . 33 ASP HA 1 1
18 36656 1 1 33 ASP HB2 H 13.882 -6.906 -12.945 1.00 . A A . 33 ASP HB2 1 1
18 36657 1 1 33 ASP HB3 H 13.643 -5.687 -14.188 1.00 . A A . 33 ASP HB3 1 1
18 36658 1 1 33 ASP N N 15.541 -5.232 -12.105 1.00 . A A . 33 ASP N 1 1
18 36659 1 1 33 ASP O O 15.791 -4.902 -15.673 1.00 . A A . 33 ASP O 1 1
18 36660 1 1 33 ASP OD1 O 14.727 -8.690 -14.558 1.00 . A A . 33 ASP OD1 1 1
18 36661 1 1 33 ASP OD2 O 14.280 -7.194 -16.088 1.00 . A A . 33 ASP OD2 1 1
18 36662 1 1 34 GLY C C 16.240 -1.310 -14.694 1.00 . A A . 34 GLY C 1 1
18 36663 1 1 34 GLY CA C 17.017 -2.593 -14.928 1.00 . A A . 34 GLY CA 1 1
18 36664 1 1 34 GLY H H 16.860 -3.601 -13.068 1.00 . A A . 34 GLY H 1 1
18 36665 1 1 34 GLY HA2 H 18.069 -2.385 -14.807 1.00 . A A . 34 GLY HA2 1 1
18 36666 1 1 34 GLY HA3 H 16.844 -2.921 -15.941 1.00 . A A . 34 GLY HA3 1 1
18 36667 1 1 34 GLY N N 16.650 -3.667 -14.021 1.00 . A A . 34 GLY N 1 1
18 36668 1 1 34 GLY O O 16.100 -0.491 -15.601 1.00 . A A . 34 GLY O 1 1
18 36669 1 1 35 ASP C C 13.938 0.548 -13.729 1.00 . A A . 35 ASP C 1 1
18 36670 1 1 35 ASP CA C 15.208 0.114 -12.991 1.00 . A A . 35 ASP CA 1 1
18 36671 1 1 35 ASP CB C 16.313 1.149 -13.087 1.00 . A A . 35 ASP CB 1 1
18 36672 1 1 35 ASP CG C 15.981 2.494 -12.464 1.00 . A A . 35 ASP CG 1 1
18 36673 1 1 35 ASP H H 15.694 -1.918 -12.888 1.00 . A A . 35 ASP H 1 1
18 36674 1 1 35 ASP HA H 14.967 -0.016 -11.959 1.00 . A A . 35 ASP HA 1 1
18 36675 1 1 35 ASP HB2 H 17.193 0.763 -12.594 1.00 . A A . 35 ASP HB2 1 1
18 36676 1 1 35 ASP HB3 H 16.529 1.284 -14.115 1.00 . A A . 35 ASP HB3 1 1
18 36677 1 1 35 ASP N N 15.724 -1.157 -13.479 1.00 . A A . 35 ASP N 1 1
18 36678 1 1 35 ASP O O 13.881 1.607 -14.355 1.00 . A A . 35 ASP O 1 1
18 36679 1 1 35 ASP OD1 O 16.033 2.614 -11.223 1.00 . A A . 35 ASP OD1 1 1
18 36680 1 1 35 ASP OD2 O 15.604 3.425 -13.214 1.00 . A A . 35 ASP OD2 1 1
18 36681 1 1 36 LYS C C 10.946 0.748 -12.884 1.00 . A A . 36 LYS C 1 1
18 36682 1 1 36 LYS CA C 11.587 0.054 -14.067 1.00 . A A . 36 LYS CA 1 1
18 36683 1 1 36 LYS CB C 10.822 -1.211 -14.409 1.00 . A A . 36 LYS CB 1 1
18 36684 1 1 36 LYS CD C 9.035 -2.332 -15.623 1.00 . A A . 36 LYS CD 1 1
18 36685 1 1 36 LYS CE C 7.653 -2.734 -15.148 1.00 . A A . 36 LYS CE 1 1
18 36686 1 1 36 LYS CG C 9.486 -1.020 -15.035 1.00 . A A . 36 LYS CG 1 1
18 36687 1 1 36 LYS H H 13.104 -1.233 -13.397 1.00 . A A . 36 LYS H 1 1
18 36688 1 1 36 LYS HA H 11.623 0.716 -14.918 1.00 . A A . 36 LYS HA 1 1
18 36689 1 1 36 LYS HB2 H 11.403 -1.804 -15.076 1.00 . A A . 36 LYS HB2 1 1
18 36690 1 1 36 LYS HB3 H 10.670 -1.758 -13.503 1.00 . A A . 36 LYS HB3 1 1
18 36691 1 1 36 LYS HD2 H 9.036 -2.259 -16.700 1.00 . A A . 36 LYS HD2 1 1
18 36692 1 1 36 LYS HD3 H 9.743 -3.083 -15.307 1.00 . A A . 36 LYS HD3 1 1
18 36693 1 1 36 LYS HE2 H 7.680 -2.857 -14.077 1.00 . A A . 36 LYS HE2 1 1
18 36694 1 1 36 LYS HE3 H 6.960 -1.952 -15.397 1.00 . A A . 36 LYS HE3 1 1
18 36695 1 1 36 LYS HG2 H 8.794 -0.712 -14.278 1.00 . A A . 36 LYS HG2 1 1
18 36696 1 1 36 LYS HG3 H 9.560 -0.282 -15.806 1.00 . A A . 36 LYS HG3 1 1
18 36697 1 1 36 LYS HZ1 H 6.248 -4.256 -15.432 1.00 . A A . 36 LYS HZ1 1 1
18 36698 1 1 36 LYS HZ2 H 7.853 -4.775 -15.539 1.00 . A A . 36 LYS HZ2 1 1
18 36699 1 1 36 LYS HZ3 H 7.163 -3.901 -16.808 1.00 . A A . 36 LYS HZ3 1 1
18 36700 1 1 36 LYS N N 12.932 -0.310 -13.682 1.00 . A A . 36 LYS N 1 1
18 36701 1 1 36 LYS NZ N 7.197 -4.003 -15.775 1.00 . A A . 36 LYS NZ 1 1
18 36702 1 1 36 LYS O O 10.732 0.136 -11.846 1.00 . A A . 36 LYS O 1 1
18 36703 1 1 37 VAL C C 8.846 3.322 -11.940 1.00 . A A . 37 VAL C 1 1
18 36704 1 1 37 VAL CA C 10.296 2.869 -11.934 1.00 . A A . 37 VAL CA 1 1
18 36705 1 1 37 VAL CB C 11.230 4.104 -11.951 1.00 . A A . 37 VAL CB 1 1
18 36706 1 1 37 VAL CG1 C 10.700 5.224 -11.069 1.00 . A A . 37 VAL CG1 1 1
18 36707 1 1 37 VAL CG2 C 12.626 3.712 -11.514 1.00 . A A . 37 VAL CG2 1 1
18 36708 1 1 37 VAL H H 10.525 2.336 -13.973 1.00 . A A . 37 VAL H 1 1
18 36709 1 1 37 VAL HA H 10.486 2.310 -11.016 1.00 . A A . 37 VAL HA 1 1
18 36710 1 1 37 VAL HB H 11.292 4.470 -12.962 1.00 . A A . 37 VAL HB 1 1
18 36711 1 1 37 VAL HG11 H 11.385 6.059 -11.098 1.00 . A A . 37 VAL HG11 1 1
18 36712 1 1 37 VAL HG12 H 10.610 4.870 -10.054 1.00 . A A . 37 VAL HG12 1 1
18 36713 1 1 37 VAL HG13 H 9.733 5.541 -11.429 1.00 . A A . 37 VAL HG13 1 1
18 36714 1 1 37 VAL HG21 H 13.302 4.530 -11.697 1.00 . A A . 37 VAL HG21 1 1
18 36715 1 1 37 VAL HG22 H 12.948 2.841 -12.066 1.00 . A A . 37 VAL HG22 1 1
18 36716 1 1 37 VAL HG23 H 12.620 3.479 -10.456 1.00 . A A . 37 VAL HG23 1 1
18 36717 1 1 37 VAL N N 10.599 1.994 -13.060 1.00 . A A . 37 VAL N 1 1
18 36718 1 1 37 VAL O O 8.321 3.768 -12.960 1.00 . A A . 37 VAL O 1 1
18 36719 1 1 38 HIS C C 6.733 4.402 -9.322 1.00 . A A . 38 HIS C 1 1
18 36720 1 1 38 HIS CA C 6.828 3.622 -10.617 1.00 . A A . 38 HIS CA 1 1
18 36721 1 1 38 HIS CB C 5.871 2.428 -10.570 1.00 . A A . 38 HIS CB 1 1
18 36722 1 1 38 HIS CD2 C 6.571 0.028 -11.217 1.00 . A A . 38 HIS CD2 1 1
18 36723 1 1 38 HIS CE1 C 6.894 0.318 -13.338 1.00 . A A . 38 HIS CE1 1 1
18 36724 1 1 38 HIS CG C 6.274 1.310 -11.485 1.00 . A A . 38 HIS CG 1 1
18 36725 1 1 38 HIS H H 8.668 2.761 -10.031 1.00 . A A . 38 HIS H 1 1
18 36726 1 1 38 HIS HA H 6.572 4.263 -11.444 1.00 . A A . 38 HIS HA 1 1
18 36727 1 1 38 HIS HB2 H 5.837 2.043 -9.554 1.00 . A A . 38 HIS HB2 1 1
18 36728 1 1 38 HIS HB3 H 4.882 2.756 -10.859 1.00 . A A . 38 HIS HB3 1 1
18 36729 1 1 38 HIS HD1 H 6.343 2.290 -13.348 1.00 . A A . 38 HIS HD1 1 1
18 36730 1 1 38 HIS HD2 H 6.563 -0.429 -10.258 1.00 . A A . 38 HIS HD2 1 1
18 36731 1 1 38 HIS HE1 H 7.200 0.148 -14.352 1.00 . A A . 38 HIS HE1 1 1
18 36732 1 1 38 HIS HE2 H 6.862 -1.541 -12.543 1.00 . A A . 38 HIS HE2 1 1
18 36733 1 1 38 HIS N N 8.202 3.181 -10.792 1.00 . A A . 38 HIS N 1 1
18 36734 1 1 38 HIS ND1 N 6.483 1.463 -12.833 1.00 . A A . 38 HIS ND1 1 1
18 36735 1 1 38 HIS NE2 N 6.946 -0.575 -12.381 1.00 . A A . 38 HIS NE2 1 1
18 36736 1 1 38 HIS O O 7.074 3.882 -8.260 1.00 . A A . 38 HIS O 1 1
18 36737 1 1 39 THR C C 4.908 6.800 -7.710 1.00 . A A . 39 THR C 1 1
18 36738 1 1 39 THR CA C 6.314 6.504 -8.235 1.00 . A A . 39 THR CA 1 1
18 36739 1 1 39 THR CB C 7.055 7.815 -8.546 1.00 . A A . 39 THR CB 1 1
18 36740 1 1 39 THR CG2 C 7.658 8.393 -7.279 1.00 . A A . 39 THR CG2 1 1
18 36741 1 1 39 THR H H 5.926 5.979 -10.247 1.00 . A A . 39 THR H 1 1
18 36742 1 1 39 THR HA H 6.864 5.988 -7.463 1.00 . A A . 39 THR HA 1 1
18 36743 1 1 39 THR HB H 6.361 8.526 -8.965 1.00 . A A . 39 THR HB 1 1
18 36744 1 1 39 THR HG1 H 7.747 7.107 -10.254 1.00 . A A . 39 THR HG1 1 1
18 36745 1 1 39 THR HG21 H 6.892 8.483 -6.524 1.00 . A A . 39 THR HG21 1 1
18 36746 1 1 39 THR HG22 H 8.073 9.367 -7.490 1.00 . A A . 39 THR HG22 1 1
18 36747 1 1 39 THR HG23 H 8.441 7.735 -6.925 1.00 . A A . 39 THR HG23 1 1
18 36748 1 1 39 THR N N 6.285 5.641 -9.398 1.00 . A A . 39 THR N 1 1
18 36749 1 1 39 THR O O 4.031 7.259 -8.442 1.00 . A A . 39 THR O 1 1
18 36750 1 1 39 THR OG1 O 8.110 7.560 -9.486 1.00 . A A . 39 THR OG1 1 1
18 36751 1 1 40 VAL C C 3.608 7.915 -4.787 1.00 . A A . 40 VAL C 1 1
18 36752 1 1 40 VAL CA C 3.466 6.720 -5.728 1.00 . A A . 40 VAL CA 1 1
18 36753 1 1 40 VAL CB C 3.112 5.456 -4.887 1.00 . A A . 40 VAL CB 1 1
18 36754 1 1 40 VAL CG1 C 2.040 5.723 -3.842 1.00 . A A . 40 VAL CG1 1 1
18 36755 1 1 40 VAL CG2 C 2.669 4.311 -5.771 1.00 . A A . 40 VAL CG2 1 1
18 36756 1 1 40 VAL H H 5.465 6.094 -5.938 1.00 . A A . 40 VAL H 1 1
18 36757 1 1 40 VAL HA H 2.681 6.902 -6.444 1.00 . A A . 40 VAL HA 1 1
18 36758 1 1 40 VAL HB H 4.005 5.143 -4.368 1.00 . A A . 40 VAL HB 1 1
18 36759 1 1 40 VAL HG11 H 2.341 6.550 -3.217 1.00 . A A . 40 VAL HG11 1 1
18 36760 1 1 40 VAL HG12 H 1.918 4.835 -3.229 1.00 . A A . 40 VAL HG12 1 1
18 36761 1 1 40 VAL HG13 H 1.106 5.956 -4.332 1.00 . A A . 40 VAL HG13 1 1
18 36762 1 1 40 VAL HG21 H 1.818 4.622 -6.358 1.00 . A A . 40 VAL HG21 1 1
18 36763 1 1 40 VAL HG22 H 2.389 3.472 -5.146 1.00 . A A . 40 VAL HG22 1 1
18 36764 1 1 40 VAL HG23 H 3.477 4.023 -6.425 1.00 . A A . 40 VAL HG23 1 1
18 36765 1 1 40 VAL N N 4.717 6.496 -6.437 1.00 . A A . 40 VAL N 1 1
18 36766 1 1 40 VAL O O 4.177 7.785 -3.708 1.00 . A A . 40 VAL O 1 1
18 36767 1 1 41 VAL C C 2.026 9.895 -3.178 1.00 . A A . 41 VAL C 1 1
18 36768 1 1 41 VAL CA C 3.051 10.204 -4.256 1.00 . A A . 41 VAL CA 1 1
18 36769 1 1 41 VAL CB C 2.747 11.554 -4.956 1.00 . A A . 41 VAL CB 1 1
18 36770 1 1 41 VAL CG1 C 1.856 11.330 -6.155 1.00 . A A . 41 VAL CG1 1 1
18 36771 1 1 41 VAL CG2 C 2.118 12.562 -3.989 1.00 . A A . 41 VAL CG2 1 1
18 36772 1 1 41 VAL H H 2.754 9.174 -6.089 1.00 . A A . 41 VAL H 1 1
18 36773 1 1 41 VAL HA H 4.028 10.281 -3.787 1.00 . A A . 41 VAL HA 1 1
18 36774 1 1 41 VAL HB H 3.681 11.965 -5.310 1.00 . A A . 41 VAL HB 1 1
18 36775 1 1 41 VAL HG11 H 2.380 10.706 -6.865 1.00 . A A . 41 VAL HG11 1 1
18 36776 1 1 41 VAL HG12 H 1.617 12.279 -6.611 1.00 . A A . 41 VAL HG12 1 1
18 36777 1 1 41 VAL HG13 H 0.949 10.837 -5.841 1.00 . A A . 41 VAL HG13 1 1
18 36778 1 1 41 VAL HG21 H 1.158 12.190 -3.658 1.00 . A A . 41 VAL HG21 1 1
18 36779 1 1 41 VAL HG22 H 1.982 13.510 -4.487 1.00 . A A . 41 VAL HG22 1 1
18 36780 1 1 41 VAL HG23 H 2.763 12.698 -3.132 1.00 . A A . 41 VAL HG23 1 1
18 36781 1 1 41 VAL N N 3.100 9.076 -5.179 1.00 . A A . 41 VAL N 1 1
18 36782 1 1 41 VAL O O 0.830 9.738 -3.448 1.00 . A A . 41 VAL O 1 1
18 36783 1 1 42 LEU C C 0.524 10.067 -0.527 1.00 . A A . 42 LEU C 1 1
18 36784 1 1 42 LEU CA C 1.770 9.247 -0.849 1.00 . A A . 42 LEU CA 1 1
18 36785 1 1 42 LEU CB C 2.698 9.122 0.360 1.00 . A A . 42 LEU CB 1 1
18 36786 1 1 42 LEU CD1 C 4.696 8.038 1.413 1.00 . A A . 42 LEU CD1 1 1
18 36787 1 1 42 LEU CD2 C 2.988 6.629 0.263 1.00 . A A . 42 LEU CD2 1 1
18 36788 1 1 42 LEU CG C 3.704 7.971 0.270 1.00 . A A . 42 LEU CG 1 1
18 36789 1 1 42 LEU H H 3.449 10.082 -1.808 1.00 . A A . 42 LEU H 1 1
18 36790 1 1 42 LEU HA H 1.452 8.257 -1.133 1.00 . A A . 42 LEU HA 1 1
18 36791 1 1 42 LEU HB2 H 3.252 10.047 0.454 1.00 . A A . 42 LEU HB2 1 1
18 36792 1 1 42 LEU HB3 H 2.107 8.990 1.247 1.00 . A A . 42 LEU HB3 1 1
18 36793 1 1 42 LEU HD11 H 4.164 8.030 2.353 1.00 . A A . 42 LEU HD11 1 1
18 36794 1 1 42 LEU HD12 H 5.271 8.948 1.331 1.00 . A A . 42 LEU HD12 1 1
18 36795 1 1 42 LEU HD13 H 5.359 7.188 1.365 1.00 . A A . 42 LEU HD13 1 1
18 36796 1 1 42 LEU HD21 H 2.341 6.560 1.125 1.00 . A A . 42 LEU HD21 1 1
18 36797 1 1 42 LEU HD22 H 3.716 5.832 0.296 1.00 . A A . 42 LEU HD22 1 1
18 36798 1 1 42 LEU HD23 H 2.398 6.539 -0.637 1.00 . A A . 42 LEU HD23 1 1
18 36799 1 1 42 LEU HG H 4.256 8.059 -0.654 1.00 . A A . 42 LEU HG 1 1
18 36800 1 1 42 LEU N N 2.523 9.785 -1.965 1.00 . A A . 42 LEU N 1 1
18 36801 1 1 42 LEU O O -0.431 9.541 0.012 1.00 . A A . 42 LEU O 1 1
18 36802 1 1 43 SER C C -1.948 11.558 -1.243 1.00 . A A . 43 SER C 1 1
18 36803 1 1 43 SER CA C -0.664 12.187 -0.667 1.00 . A A . 43 SER CA 1 1
18 36804 1 1 43 SER CB C -0.449 13.567 -1.293 1.00 . A A . 43 SER CB 1 1
18 36805 1 1 43 SER H H 1.296 11.712 -1.346 1.00 . A A . 43 SER H 1 1
18 36806 1 1 43 SER HA H -0.775 12.305 0.407 1.00 . A A . 43 SER HA 1 1
18 36807 1 1 43 SER HB2 H 0.483 13.976 -0.940 1.00 . A A . 43 SER HB2 1 1
18 36808 1 1 43 SER HB3 H -0.414 13.467 -2.368 1.00 . A A . 43 SER HB3 1 1
18 36809 1 1 43 SER HG H -1.284 14.892 -0.111 1.00 . A A . 43 SER HG 1 1
18 36810 1 1 43 SER N N 0.507 11.336 -0.906 1.00 . A A . 43 SER N 1 1
18 36811 1 1 43 SER O O -3.058 11.945 -0.876 1.00 . A A . 43 SER O 1 1
18 36812 1 1 43 SER OG O -1.493 14.463 -0.953 1.00 . A A . 43 SER OG 1 1
18 36813 1 1 44 THR C C -3.344 8.673 -2.011 1.00 . A A . 44 THR C 1 1
18 36814 1 1 44 THR CA C -2.935 9.937 -2.768 1.00 . A A . 44 THR CA 1 1
18 36815 1 1 44 THR CB C -2.632 9.571 -4.238 1.00 . A A . 44 THR CB 1 1
18 36816 1 1 44 THR CG2 C -2.298 10.817 -5.045 1.00 . A A . 44 THR CG2 1 1
18 36817 1 1 44 THR H H -0.887 10.280 -2.365 1.00 . A A . 44 THR H 1 1
18 36818 1 1 44 THR HA H -3.761 10.634 -2.757 1.00 . A A . 44 THR HA 1 1
18 36819 1 1 44 THR HB H -3.510 9.109 -4.666 1.00 . A A . 44 THR HB 1 1
18 36820 1 1 44 THR HG1 H -0.719 9.092 -4.043 1.00 . A A . 44 THR HG1 1 1
18 36821 1 1 44 THR HG21 H -3.132 11.502 -5.010 1.00 . A A . 44 THR HG21 1 1
18 36822 1 1 44 THR HG22 H -2.104 10.539 -6.071 1.00 . A A . 44 THR HG22 1 1
18 36823 1 1 44 THR HG23 H -1.422 11.292 -4.628 1.00 . A A . 44 THR HG23 1 1
18 36824 1 1 44 THR N N -1.793 10.584 -2.138 1.00 . A A . 44 THR N 1 1
18 36825 1 1 44 THR O O -4.260 7.970 -2.418 1.00 . A A . 44 THR O 1 1
18 36826 1 1 44 THR OG1 O -1.534 8.647 -4.309 1.00 . A A . 44 THR OG1 1 1
18 36827 1 1 45 ILE C C -3.753 7.516 1.100 1.00 . A A . 45 ILE C 1 1
18 36828 1 1 45 ILE CA C -2.899 7.195 -0.128 1.00 . A A . 45 ILE CA 1 1
18 36829 1 1 45 ILE CB C -1.558 6.590 0.323 1.00 . A A . 45 ILE CB 1 1
18 36830 1 1 45 ILE CD1 C -0.960 5.572 -1.954 1.00 . A A . 45 ILE CD1 1 1
18 36831 1 1 45 ILE CG1 C -0.581 6.553 -0.859 1.00 . A A . 45 ILE CG1 1 1
18 36832 1 1 45 ILE CG2 C -1.759 5.198 0.887 1.00 . A A . 45 ILE CG2 1 1
18 36833 1 1 45 ILE H H -1.922 8.984 -0.637 1.00 . A A . 45 ILE H 1 1
18 36834 1 1 45 ILE HA H -3.413 6.475 -0.748 1.00 . A A . 45 ILE HA 1 1
18 36835 1 1 45 ILE HB H -1.149 7.213 1.108 1.00 . A A . 45 ILE HB 1 1
18 36836 1 1 45 ILE HD11 H -1.084 4.589 -1.527 1.00 . A A . 45 ILE HD11 1 1
18 36837 1 1 45 ILE HD12 H -0.176 5.542 -2.701 1.00 . A A . 45 ILE HD12 1 1
18 36838 1 1 45 ILE HD13 H -1.884 5.885 -2.414 1.00 . A A . 45 ILE HD13 1 1
18 36839 1 1 45 ILE HG12 H -0.539 7.535 -1.303 1.00 . A A . 45 ILE HG12 1 1
18 36840 1 1 45 ILE HG13 H 0.396 6.294 -0.497 1.00 . A A . 45 ILE HG13 1 1
18 36841 1 1 45 ILE HG21 H -2.416 5.249 1.740 1.00 . A A . 45 ILE HG21 1 1
18 36842 1 1 45 ILE HG22 H -0.806 4.791 1.186 1.00 . A A . 45 ILE HG22 1 1
18 36843 1 1 45 ILE HG23 H -2.199 4.566 0.130 1.00 . A A . 45 ILE HG23 1 1
18 36844 1 1 45 ILE N N -2.650 8.387 -0.917 1.00 . A A . 45 ILE N 1 1
18 36845 1 1 45 ILE O O -3.602 8.569 1.717 1.00 . A A . 45 ILE O 1 1
18 36846 1 1 46 ASP C C -5.070 5.894 3.737 1.00 . A A . 46 ASP C 1 1
18 36847 1 1 46 ASP CA C -5.541 6.769 2.582 1.00 . A A . 46 ASP CA 1 1
18 36848 1 1 46 ASP CB C -6.984 6.394 2.232 1.00 . A A . 46 ASP CB 1 1
18 36849 1 1 46 ASP CG C -7.932 6.630 3.395 1.00 . A A . 46 ASP CG 1 1
18 36850 1 1 46 ASP H H -4.746 5.797 0.881 1.00 . A A . 46 ASP H 1 1
18 36851 1 1 46 ASP HA H -5.511 7.804 2.883 1.00 . A A . 46 ASP HA 1 1
18 36852 1 1 46 ASP HB2 H -7.316 6.985 1.393 1.00 . A A . 46 ASP HB2 1 1
18 36853 1 1 46 ASP HB3 H -7.022 5.348 1.968 1.00 . A A . 46 ASP HB3 1 1
18 36854 1 1 46 ASP N N -4.665 6.609 1.429 1.00 . A A . 46 ASP N 1 1
18 36855 1 1 46 ASP O O -4.945 6.355 4.867 1.00 . A A . 46 ASP O 1 1
18 36856 1 1 46 ASP OD1 O -8.395 7.779 3.569 1.00 . A A . 46 ASP OD1 1 1
18 36857 1 1 46 ASP OD2 O -8.207 5.676 4.147 1.00 . A A . 46 ASP OD2 1 1
18 36858 1 1 47 LYS C C -3.214 2.855 3.998 1.00 . A A . 47 LYS C 1 1
18 36859 1 1 47 LYS CA C -4.408 3.677 4.472 1.00 . A A . 47 LYS CA 1 1
18 36860 1 1 47 LYS CB C -5.586 2.747 4.818 1.00 . A A . 47 LYS CB 1 1
18 36861 1 1 47 LYS CD C -5.388 2.806 7.308 1.00 . A A . 47 LYS CD 1 1
18 36862 1 1 47 LYS CE C -4.918 2.058 8.547 1.00 . A A . 47 LYS CE 1 1
18 36863 1 1 47 LYS CG C -5.398 1.925 6.082 1.00 . A A . 47 LYS CG 1 1
18 36864 1 1 47 LYS H H -4.865 4.322 2.511 1.00 . A A . 47 LYS H 1 1
18 36865 1 1 47 LYS HA H -4.125 4.232 5.353 1.00 . A A . 47 LYS HA 1 1
18 36866 1 1 47 LYS HB2 H -6.465 3.338 4.939 1.00 . A A . 47 LYS HB2 1 1
18 36867 1 1 47 LYS HB3 H -5.743 2.069 4.002 1.00 . A A . 47 LYS HB3 1 1
18 36868 1 1 47 LYS HD2 H -4.739 3.633 7.129 1.00 . A A . 47 LYS HD2 1 1
18 36869 1 1 47 LYS HD3 H -6.380 3.171 7.474 1.00 . A A . 47 LYS HD3 1 1
18 36870 1 1 47 LYS HE2 H -3.912 1.711 8.377 1.00 . A A . 47 LYS HE2 1 1
18 36871 1 1 47 LYS HE3 H -4.925 2.737 9.386 1.00 . A A . 47 LYS HE3 1 1
18 36872 1 1 47 LYS HG2 H -6.211 1.232 6.167 1.00 . A A . 47 LYS HG2 1 1
18 36873 1 1 47 LYS HG3 H -4.466 1.387 6.023 1.00 . A A . 47 LYS HG3 1 1
18 36874 1 1 47 LYS HZ1 H -5.370 0.346 9.651 1.00 . A A . 47 LYS HZ1 1 1
18 36875 1 1 47 LYS HZ2 H -5.868 0.265 8.039 1.00 . A A . 47 LYS HZ2 1 1
18 36876 1 1 47 LYS HZ3 H -6.732 1.210 9.142 1.00 . A A . 47 LYS HZ3 1 1
18 36877 1 1 47 LYS N N -4.801 4.626 3.445 1.00 . A A . 47 LYS N 1 1
18 36878 1 1 47 LYS NZ N -5.782 0.890 8.865 1.00 . A A . 47 LYS NZ 1 1
18 36879 1 1 47 LYS O O -2.800 2.942 2.845 1.00 . A A . 47 LYS O 1 1
18 36880 1 1 48 LEU C C -1.766 -0.136 5.318 1.00 . A A . 48 LEU C 1 1
18 36881 1 1 48 LEU CA C -1.565 1.176 4.586 1.00 . A A . 48 LEU CA 1 1
18 36882 1 1 48 LEU CB C -0.258 1.829 5.007 1.00 . A A . 48 LEU CB 1 1
18 36883 1 1 48 LEU CD1 C 1.850 2.189 3.832 1.00 . A A . 48 LEU CD1 1 1
18 36884 1 1 48 LEU CD2 C 1.795 0.579 5.681 1.00 . A A . 48 LEU CD2 1 1
18 36885 1 1 48 LEU CG C 1.012 1.158 4.525 1.00 . A A . 48 LEU CG 1 1
18 36886 1 1 48 LEU H H -3.035 2.060 5.802 1.00 . A A . 48 LEU H 1 1
18 36887 1 1 48 LEU HA H -1.548 0.997 3.515 1.00 . A A . 48 LEU HA 1 1
18 36888 1 1 48 LEU HB2 H -0.259 2.828 4.624 1.00 . A A . 48 LEU HB2 1 1
18 36889 1 1 48 LEU HB3 H -0.224 1.877 6.081 1.00 . A A . 48 LEU HB3 1 1
18 36890 1 1 48 LEU HD11 H 1.286 2.630 3.025 1.00 . A A . 48 LEU HD11 1 1
18 36891 1 1 48 LEU HD12 H 2.744 1.726 3.444 1.00 . A A . 48 LEU HD12 1 1
18 36892 1 1 48 LEU HD13 H 2.117 2.956 4.551 1.00 . A A . 48 LEU HD13 1 1
18 36893 1 1 48 LEU HD21 H 1.157 -0.073 6.255 1.00 . A A . 48 LEU HD21 1 1
18 36894 1 1 48 LEU HD22 H 2.157 1.388 6.307 1.00 . A A . 48 LEU HD22 1 1
18 36895 1 1 48 LEU HD23 H 2.637 0.018 5.293 1.00 . A A . 48 LEU HD23 1 1
18 36896 1 1 48 LEU HG H 0.775 0.369 3.827 1.00 . A A . 48 LEU HG 1 1
18 36897 1 1 48 LEU N N -2.672 2.058 4.894 1.00 . A A . 48 LEU N 1 1
18 36898 1 1 48 LEU O O -2.255 -0.148 6.448 1.00 . A A . 48 LEU O 1 1
18 36899 1 1 49 GLN C C -0.374 -3.412 5.042 1.00 . A A . 49 GLN C 1 1
18 36900 1 1 49 GLN CA C -1.604 -2.550 5.265 1.00 . A A . 49 GLN CA 1 1
18 36901 1 1 49 GLN CB C -2.846 -3.238 4.688 1.00 . A A . 49 GLN CB 1 1
18 36902 1 1 49 GLN CD C -5.354 -3.199 4.395 1.00 . A A . 49 GLN CD 1 1
18 36903 1 1 49 GLN CG C -4.144 -2.528 5.012 1.00 . A A . 49 GLN CG 1 1
18 36904 1 1 49 GLN H H -0.988 -1.150 3.794 1.00 . A A . 49 GLN H 1 1
18 36905 1 1 49 GLN HA H -1.740 -2.417 6.329 1.00 . A A . 49 GLN HA 1 1
18 36906 1 1 49 GLN HB2 H -2.751 -3.293 3.618 1.00 . A A . 49 GLN HB2 1 1
18 36907 1 1 49 GLN HB3 H -2.906 -4.235 5.084 1.00 . A A . 49 GLN HB3 1 1
18 36908 1 1 49 GLN HE21 H -6.492 -2.578 5.896 1.00 . A A . 49 GLN HE21 1 1
18 36909 1 1 49 GLN HE22 H -7.290 -3.510 4.681 1.00 . A A . 49 GLN HE22 1 1
18 36910 1 1 49 GLN HG2 H -4.271 -2.506 6.084 1.00 . A A . 49 GLN HG2 1 1
18 36911 1 1 49 GLN HG3 H -4.079 -1.523 4.640 1.00 . A A . 49 GLN HG3 1 1
18 36912 1 1 49 GLN N N -1.413 -1.230 4.676 1.00 . A A . 49 GLN N 1 1
18 36913 1 1 49 GLN NE2 N -6.492 -3.082 5.054 1.00 . A A . 49 GLN NE2 1 1
18 36914 1 1 49 GLN O O 0.438 -3.130 4.161 1.00 . A A . 49 GLN O 1 1
18 36915 1 1 49 GLN OE1 O -5.269 -3.812 3.329 1.00 . A A . 49 GLN OE1 1 1
18 36916 1 1 50 ALA C C 0.515 -6.749 6.170 1.00 . A A . 50 ALA C 1 1
18 36917 1 1 50 ALA CA C 0.908 -5.338 5.769 1.00 . A A . 50 ALA CA 1 1
18 36918 1 1 50 ALA CB C 2.007 -4.820 6.671 1.00 . A A . 50 ALA CB 1 1
18 36919 1 1 50 ALA H H -0.945 -4.643 6.503 1.00 . A A . 50 ALA H 1 1
18 36920 1 1 50 ALA HA H 1.279 -5.338 4.753 1.00 . A A . 50 ALA HA 1 1
18 36921 1 1 50 ALA HB1 H 2.286 -3.824 6.357 1.00 . A A . 50 ALA HB1 1 1
18 36922 1 1 50 ALA HB2 H 2.869 -5.470 6.612 1.00 . A A . 50 ALA HB2 1 1
18 36923 1 1 50 ALA HB3 H 1.651 -4.788 7.690 1.00 . A A . 50 ALA HB3 1 1
18 36924 1 1 50 ALA N N -0.242 -4.455 5.840 1.00 . A A . 50 ALA N 1 1
18 36925 1 1 50 ALA O O -0.565 -6.967 6.722 1.00 . A A . 50 ALA O 1 1
18 36926 1 1 51 THR C C 1.569 -9.334 7.709 1.00 . A A . 51 THR C 1 1
18 36927 1 1 51 THR CA C 1.151 -9.081 6.267 1.00 . A A . 51 THR CA 1 1
18 36928 1 1 51 THR CB C 1.916 -10.048 5.352 1.00 . A A . 51 THR CB 1 1
18 36929 1 1 51 THR CG2 C 1.139 -10.308 4.078 1.00 . A A . 51 THR CG2 1 1
18 36930 1 1 51 THR H H 2.202 -7.475 5.391 1.00 . A A . 51 THR H 1 1
18 36931 1 1 51 THR HA H 0.095 -9.282 6.167 1.00 . A A . 51 THR HA 1 1
18 36932 1 1 51 THR HB H 2.040 -10.986 5.876 1.00 . A A . 51 THR HB 1 1
18 36933 1 1 51 THR HG1 H 3.863 -10.231 5.096 1.00 . A A . 51 THR HG1 1 1
18 36934 1 1 51 THR HG21 H 1.728 -10.929 3.419 1.00 . A A . 51 THR HG21 1 1
18 36935 1 1 51 THR HG22 H 0.920 -9.371 3.593 1.00 . A A . 51 THR HG22 1 1
18 36936 1 1 51 THR HG23 H 0.216 -10.814 4.317 1.00 . A A . 51 THR HG23 1 1
18 36937 1 1 51 THR N N 1.382 -7.702 5.883 1.00 . A A . 51 THR N 1 1
18 36938 1 1 51 THR O O 2.480 -8.686 8.228 1.00 . A A . 51 THR O 1 1
18 36939 1 1 51 THR OG1 O 3.211 -9.518 5.042 1.00 . A A . 51 THR OG1 1 1
18 36940 1 1 52 PRO C C 2.624 -11.297 9.795 1.00 . A A . 52 PRO C 1 1
18 36941 1 1 52 PRO CA C 1.223 -10.699 9.732 1.00 . A A . 52 PRO CA 1 1
18 36942 1 1 52 PRO CB C 0.178 -11.771 10.051 1.00 . A A . 52 PRO CB 1 1
18 36943 1 1 52 PRO CD C -0.288 -10.989 7.854 1.00 . A A . 52 PRO CD 1 1
18 36944 1 1 52 PRO CG C -0.346 -12.202 8.728 1.00 . A A . 52 PRO CG 1 1
18 36945 1 1 52 PRO HA H 1.139 -9.890 10.435 1.00 . A A . 52 PRO HA 1 1
18 36946 1 1 52 PRO HB2 H 0.648 -12.591 10.574 1.00 . A A . 52 PRO HB2 1 1
18 36947 1 1 52 PRO HB3 H -0.603 -11.346 10.664 1.00 . A A . 52 PRO HB3 1 1
18 36948 1 1 52 PRO HD2 H -0.143 -11.273 6.822 1.00 . A A . 52 PRO HD2 1 1
18 36949 1 1 52 PRO HD3 H -1.185 -10.397 7.966 1.00 . A A . 52 PRO HD3 1 1
18 36950 1 1 52 PRO HG2 H 0.271 -12.989 8.320 1.00 . A A . 52 PRO HG2 1 1
18 36951 1 1 52 PRO HG3 H -1.363 -12.536 8.830 1.00 . A A . 52 PRO HG3 1 1
18 36952 1 1 52 PRO N N 0.882 -10.272 8.375 1.00 . A A . 52 PRO N 1 1
18 36953 1 1 52 PRO O O 3.015 -12.069 8.917 1.00 . A A . 52 PRO O 1 1
18 36954 1 1 53 ALA C C 4.785 -12.932 11.209 1.00 . A A . 53 ALA C 1 1
18 36955 1 1 53 ALA CA C 4.737 -11.425 11.008 1.00 . A A . 53 ALA CA 1 1
18 36956 1 1 53 ALA CB C 5.396 -10.729 12.182 1.00 . A A . 53 ALA CB 1 1
18 36957 1 1 53 ALA H H 2.979 -10.363 11.527 1.00 . A A . 53 ALA H 1 1
18 36958 1 1 53 ALA HA H 5.288 -11.173 10.114 1.00 . A A . 53 ALA HA 1 1
18 36959 1 1 53 ALA HB1 H 5.331 -9.659 12.051 1.00 . A A . 53 ALA HB1 1 1
18 36960 1 1 53 ALA HB2 H 6.433 -11.024 12.238 1.00 . A A . 53 ALA HB2 1 1
18 36961 1 1 53 ALA HB3 H 4.892 -11.014 13.093 1.00 . A A . 53 ALA HB3 1 1
18 36962 1 1 53 ALA N N 3.365 -10.953 10.843 1.00 . A A . 53 ALA N 1 1
18 36963 1 1 53 ALA O O 5.843 -13.553 11.104 1.00 . A A . 53 ALA O 1 1
18 36964 1 1 54 SER C C 3.586 -15.647 10.308 1.00 . A A . 54 SER C 1 1
18 36965 1 1 54 SER CA C 3.528 -14.950 11.668 1.00 . A A . 54 SER CA 1 1
18 36966 1 1 54 SER CB C 2.227 -15.283 12.396 1.00 . A A . 54 SER CB 1 1
18 36967 1 1 54 SER H H 2.839 -12.959 11.640 1.00 . A A . 54 SER H 1 1
18 36968 1 1 54 SER HA H 4.363 -15.277 12.268 1.00 . A A . 54 SER HA 1 1
18 36969 1 1 54 SER HB2 H 1.977 -16.319 12.227 1.00 . A A . 54 SER HB2 1 1
18 36970 1 1 54 SER HB3 H 2.351 -15.107 13.454 1.00 . A A . 54 SER HB3 1 1
18 36971 1 1 54 SER HG H 0.649 -14.972 11.272 1.00 . A A . 54 SER HG 1 1
18 36972 1 1 54 SER N N 3.637 -13.514 11.512 1.00 . A A . 54 SER N 1 1
18 36973 1 1 54 SER O O 3.814 -16.854 10.221 1.00 . A A . 54 SER O 1 1
18 36974 1 1 54 SER OG O 1.165 -14.472 11.917 1.00 . A A . 54 SER OG 1 1
18 36975 1 1 55 SER C C 4.827 -15.168 7.318 1.00 . A A . 55 SER C 1 1
18 36976 1 1 55 SER CA C 3.435 -15.388 7.894 1.00 . A A . 55 SER CA 1 1
18 36977 1 1 55 SER CB C 2.384 -14.679 7.031 1.00 . A A . 55 SER CB 1 1
18 36978 1 1 55 SER H H 3.211 -13.916 9.387 1.00 . A A . 55 SER H 1 1
18 36979 1 1 55 SER HA H 3.225 -16.446 7.919 1.00 . A A . 55 SER HA 1 1
18 36980 1 1 55 SER HB2 H 1.435 -14.695 7.541 1.00 . A A . 55 SER HB2 1 1
18 36981 1 1 55 SER HB3 H 2.687 -13.655 6.872 1.00 . A A . 55 SER HB3 1 1
18 36982 1 1 55 SER HG H 1.325 -15.170 5.457 1.00 . A A . 55 SER HG 1 1
18 36983 1 1 55 SER N N 3.384 -14.874 9.252 1.00 . A A . 55 SER N 1 1
18 36984 1 1 55 SER O O 5.531 -14.239 7.719 1.00 . A A . 55 SER O 1 1
18 36985 1 1 55 SER OG O 2.228 -15.308 5.770 1.00 . A A . 55 SER OG 1 1
18 36986 1 1 56 GLU C C 6.469 -14.694 4.789 1.00 . A A . 56 GLU C 1 1
18 36987 1 1 56 GLU CA C 6.507 -15.884 5.726 1.00 . A A . 56 GLU CA 1 1
18 36988 1 1 56 GLU CB C 6.867 -17.142 4.931 1.00 . A A . 56 GLU CB 1 1
18 36989 1 1 56 GLU CD C 7.758 -18.048 2.738 1.00 . A A . 56 GLU CD 1 1
18 36990 1 1 56 GLU CG C 7.466 -16.827 3.575 1.00 . A A . 56 GLU CG 1 1
18 36991 1 1 56 GLU H H 4.654 -16.798 6.178 1.00 . A A . 56 GLU H 1 1
18 36992 1 1 56 GLU HA H 7.262 -15.717 6.465 1.00 . A A . 56 GLU HA 1 1
18 36993 1 1 56 GLU HB2 H 7.589 -17.710 5.487 1.00 . A A . 56 GLU HB2 1 1
18 36994 1 1 56 GLU HB3 H 5.981 -17.734 4.786 1.00 . A A . 56 GLU HB3 1 1
18 36995 1 1 56 GLU HG2 H 6.767 -16.207 3.047 1.00 . A A . 56 GLU HG2 1 1
18 36996 1 1 56 GLU HG3 H 8.378 -16.274 3.723 1.00 . A A . 56 GLU HG3 1 1
18 36997 1 1 56 GLU N N 5.232 -16.038 6.405 1.00 . A A . 56 GLU N 1 1
18 36998 1 1 56 GLU O O 7.364 -13.851 4.806 1.00 . A A . 56 GLU O 1 1
18 36999 1 1 56 GLU OE1 O 6.795 -18.715 2.303 1.00 . A A . 56 GLU OE1 1 1
18 37000 1 1 56 GLU OE2 O 8.949 -18.322 2.477 1.00 . A A . 56 GLU OE2 1 1
18 37001 1 1 57 LYS C C 5.234 -12.269 3.359 1.00 . A A . 57 LYS C 1 1
18 37002 1 1 57 LYS CA C 5.392 -13.704 2.877 1.00 . A A . 57 LYS CA 1 1
18 37003 1 1 57 LYS CB C 4.299 -14.075 1.881 1.00 . A A . 57 LYS CB 1 1
18 37004 1 1 57 LYS CD C 1.870 -14.410 1.498 1.00 . A A . 57 LYS CD 1 1
18 37005 1 1 57 LYS CE C 2.197 -15.487 0.484 1.00 . A A . 57 LYS CE 1 1
18 37006 1 1 57 LYS CG C 2.963 -14.250 2.526 1.00 . A A . 57 LYS CG 1 1
18 37007 1 1 57 LYS H H 4.653 -15.218 4.151 1.00 . A A . 57 LYS H 1 1
18 37008 1 1 57 LYS HA H 6.333 -13.794 2.388 1.00 . A A . 57 LYS HA 1 1
18 37009 1 1 57 LYS HB2 H 4.215 -13.302 1.139 1.00 . A A . 57 LYS HB2 1 1
18 37010 1 1 57 LYS HB3 H 4.558 -15.000 1.395 1.00 . A A . 57 LYS HB3 1 1
18 37011 1 1 57 LYS HD2 H 0.966 -14.678 2.004 1.00 . A A . 57 LYS HD2 1 1
18 37012 1 1 57 LYS HD3 H 1.738 -13.471 0.989 1.00 . A A . 57 LYS HD3 1 1
18 37013 1 1 57 LYS HE2 H 1.542 -15.378 -0.365 1.00 . A A . 57 LYS HE2 1 1
18 37014 1 1 57 LYS HE3 H 3.218 -15.346 0.173 1.00 . A A . 57 LYS HE3 1 1
18 37015 1 1 57 LYS HG2 H 2.995 -15.122 3.153 1.00 . A A . 57 LYS HG2 1 1
18 37016 1 1 57 LYS HG3 H 2.768 -13.379 3.118 1.00 . A A . 57 LYS HG3 1 1
18 37017 1 1 57 LYS HZ1 H 2.646 -16.970 1.884 1.00 . A A . 57 LYS HZ1 1 1
18 37018 1 1 57 LYS HZ2 H 2.330 -17.564 0.335 1.00 . A A . 57 LYS HZ2 1 1
18 37019 1 1 57 LYS HZ3 H 1.056 -17.032 1.311 1.00 . A A . 57 LYS HZ3 1 1
18 37020 1 1 57 LYS N N 5.423 -14.634 3.983 1.00 . A A . 57 LYS N 1 1
18 37021 1 1 57 LYS NZ N 2.047 -16.857 1.043 1.00 . A A . 57 LYS NZ 1 1
18 37022 1 1 57 LYS O O 4.296 -11.934 4.085 1.00 . A A . 57 LYS O 1 1
18 37023 1 1 58 MET C C 5.498 -9.190 2.324 1.00 . A A . 58 MET C 1 1
18 37024 1 1 58 MET CA C 6.196 -10.044 3.371 1.00 . A A . 58 MET CA 1 1
18 37025 1 1 58 MET CB C 7.647 -9.575 3.555 1.00 . A A . 58 MET CB 1 1
18 37026 1 1 58 MET CE C 10.014 -12.962 3.325 1.00 . A A . 58 MET CE 1 1
18 37027 1 1 58 MET CG C 8.606 -10.676 3.945 1.00 . A A . 58 MET CG 1 1
18 37028 1 1 58 MET H H 6.873 -11.760 2.352 1.00 . A A . 58 MET H 1 1
18 37029 1 1 58 MET HA H 5.669 -9.960 4.310 1.00 . A A . 58 MET HA 1 1
18 37030 1 1 58 MET HB2 H 7.995 -9.168 2.629 1.00 . A A . 58 MET HB2 1 1
18 37031 1 1 58 MET HB3 H 7.678 -8.810 4.315 1.00 . A A . 58 MET HB3 1 1
18 37032 1 1 58 MET HE1 H 10.448 -13.607 2.575 1.00 . A A . 58 MET HE1 1 1
18 37033 1 1 58 MET HE2 H 9.358 -13.534 3.965 1.00 . A A . 58 MET HE2 1 1
18 37034 1 1 58 MET HE3 H 10.795 -12.510 3.914 1.00 . A A . 58 MET HE3 1 1
18 37035 1 1 58 MET HG2 H 9.497 -10.235 4.369 1.00 . A A . 58 MET HG2 1 1
18 37036 1 1 58 MET HG3 H 8.132 -11.303 4.672 1.00 . A A . 58 MET HG3 1 1
18 37037 1 1 58 MET N N 6.170 -11.432 2.953 1.00 . A A . 58 MET N 1 1
18 37038 1 1 58 MET O O 5.986 -9.045 1.202 1.00 . A A . 58 MET O 1 1
18 37039 1 1 58 MET SD S 9.070 -11.686 2.527 1.00 . A A . 58 MET SD 1 1
18 37040 1 1 59 MET C C 3.140 -6.540 2.335 1.00 . A A . 59 MET C 1 1
18 37041 1 1 59 MET CA C 3.553 -7.874 1.746 1.00 . A A . 59 MET CA 1 1
18 37042 1 1 59 MET CB C 2.296 -8.652 1.385 1.00 . A A . 59 MET CB 1 1
18 37043 1 1 59 MET CE C 2.645 -11.007 -0.793 1.00 . A A . 59 MET CE 1 1
18 37044 1 1 59 MET CG C 1.844 -8.457 -0.048 1.00 . A A . 59 MET CG 1 1
18 37045 1 1 59 MET H H 4.047 -8.724 3.618 1.00 . A A . 59 MET H 1 1
18 37046 1 1 59 MET HA H 4.132 -7.707 0.853 1.00 . A A . 59 MET HA 1 1
18 37047 1 1 59 MET HB2 H 2.470 -9.697 1.552 1.00 . A A . 59 MET HB2 1 1
18 37048 1 1 59 MET HB3 H 1.498 -8.328 2.033 1.00 . A A . 59 MET HB3 1 1
18 37049 1 1 59 MET HE1 H 2.986 -11.170 0.219 1.00 . A A . 59 MET HE1 1 1
18 37050 1 1 59 MET HE2 H 3.200 -11.643 -1.466 1.00 . A A . 59 MET HE2 1 1
18 37051 1 1 59 MET HE3 H 1.593 -11.242 -0.860 1.00 . A A . 59 MET HE3 1 1
18 37052 1 1 59 MET HG2 H 0.848 -8.846 -0.146 1.00 . A A . 59 MET HG2 1 1
18 37053 1 1 59 MET HG3 H 1.838 -7.400 -0.267 1.00 . A A . 59 MET HG3 1 1
18 37054 1 1 59 MET N N 4.359 -8.628 2.688 1.00 . A A . 59 MET N 1 1
18 37055 1 1 59 MET O O 2.728 -6.466 3.493 1.00 . A A . 59 MET O 1 1
18 37056 1 1 59 MET SD S 2.904 -9.292 -1.243 1.00 . A A . 59 MET SD 1 1
18 37057 1 1 60 LEU C C 1.662 -3.755 0.969 1.00 . A A . 60 LEU C 1 1
18 37058 1 1 60 LEU CA C 2.763 -4.182 1.919 1.00 . A A . 60 LEU CA 1 1
18 37059 1 1 60 LEU CB C 3.876 -3.122 1.895 1.00 . A A . 60 LEU CB 1 1
18 37060 1 1 60 LEU CD1 C 3.959 -1.809 3.960 1.00 . A A . 60 LEU CD1 1 1
18 37061 1 1 60 LEU CD2 C 4.774 -4.124 4.036 1.00 . A A . 60 LEU CD2 1 1
18 37062 1 1 60 LEU CG C 4.644 -2.878 3.187 1.00 . A A . 60 LEU CG 1 1
18 37063 1 1 60 LEU H H 3.659 -5.617 0.647 1.00 . A A . 60 LEU H 1 1
18 37064 1 1 60 LEU HA H 2.359 -4.257 2.914 1.00 . A A . 60 LEU HA 1 1
18 37065 1 1 60 LEU HB2 H 4.581 -3.382 1.142 1.00 . A A . 60 LEU HB2 1 1
18 37066 1 1 60 LEU HB3 H 3.418 -2.185 1.619 1.00 . A A . 60 LEU HB3 1 1
18 37067 1 1 60 LEU HD11 H 4.399 -1.745 4.939 1.00 . A A . 60 LEU HD11 1 1
18 37068 1 1 60 LEU HD12 H 2.912 -2.049 4.040 1.00 . A A . 60 LEU HD12 1 1
18 37069 1 1 60 LEU HD13 H 4.086 -0.877 3.437 1.00 . A A . 60 LEU HD13 1 1
18 37070 1 1 60 LEU HD21 H 5.244 -3.866 4.975 1.00 . A A . 60 LEU HD21 1 1
18 37071 1 1 60 LEU HD22 H 5.374 -4.855 3.519 1.00 . A A . 60 LEU HD22 1 1
18 37072 1 1 60 LEU HD23 H 3.793 -4.529 4.227 1.00 . A A . 60 LEU HD23 1 1
18 37073 1 1 60 LEU HG H 5.631 -2.516 2.947 1.00 . A A . 60 LEU HG 1 1
18 37074 1 1 60 LEU N N 3.252 -5.497 1.535 1.00 . A A . 60 LEU N 1 1
18 37075 1 1 60 LEU O O 1.667 -4.123 -0.210 1.00 . A A . 60 LEU O 1 1
18 37076 1 1 61 ARG C C -0.332 -0.918 0.715 1.00 . A A . 61 ARG C 1 1
18 37077 1 1 61 ARG CA C -0.322 -2.429 0.636 1.00 . A A . 61 ARG CA 1 1
18 37078 1 1 61 ARG CB C -1.712 -2.914 1.023 1.00 . A A . 61 ARG CB 1 1
18 37079 1 1 61 ARG CD C -3.453 -4.695 1.033 1.00 . A A . 61 ARG CD 1 1
18 37080 1 1 61 ARG CG C -2.047 -4.328 0.588 1.00 . A A . 61 ARG CG 1 1
18 37081 1 1 61 ARG CZ C -5.159 -6.428 0.651 1.00 . A A . 61 ARG CZ 1 1
18 37082 1 1 61 ARG H H 0.716 -2.807 2.449 1.00 . A A . 61 ARG H 1 1
18 37083 1 1 61 ARG HA H -0.119 -2.729 -0.383 1.00 . A A . 61 ARG HA 1 1
18 37084 1 1 61 ARG HB2 H -1.807 -2.860 2.094 1.00 . A A . 61 ARG HB2 1 1
18 37085 1 1 61 ARG HB3 H -2.436 -2.241 0.573 1.00 . A A . 61 ARG HB3 1 1
18 37086 1 1 61 ARG HD2 H -3.462 -4.783 2.108 1.00 . A A . 61 ARG HD2 1 1
18 37087 1 1 61 ARG HD3 H -4.124 -3.901 0.736 1.00 . A A . 61 ARG HD3 1 1
18 37088 1 1 61 ARG HE H -3.300 -6.456 -0.103 1.00 . A A . 61 ARG HE 1 1
18 37089 1 1 61 ARG HG2 H -1.987 -4.393 -0.488 1.00 . A A . 61 ARG HG2 1 1
18 37090 1 1 61 ARG HG3 H -1.344 -5.015 1.037 1.00 . A A . 61 ARG HG3 1 1
18 37091 1 1 61 ARG HH11 H -5.707 -4.954 1.938 1.00 . A A . 61 ARG HH11 1 1
18 37092 1 1 61 ARG HH12 H -6.926 -6.147 1.606 1.00 . A A . 61 ARG HH12 1 1
18 37093 1 1 61 ARG HH21 H -4.915 -8.063 -0.525 1.00 . A A . 61 ARG HH21 1 1
18 37094 1 1 61 ARG HH22 H -6.475 -7.908 0.211 1.00 . A A . 61 ARG HH22 1 1
18 37095 1 1 61 ARG N N 0.715 -2.995 1.478 1.00 . A A . 61 ARG N 1 1
18 37096 1 1 61 ARG NE N -3.926 -5.952 0.459 1.00 . A A . 61 ARG NE 1 1
18 37097 1 1 61 ARG NH1 N -5.999 -5.792 1.461 1.00 . A A . 61 ARG NH1 1 1
18 37098 1 1 61 ARG NH2 N -5.544 -7.556 0.064 1.00 . A A . 61 ARG NH2 1 1
18 37099 1 1 61 ARG O O -0.045 -0.328 1.755 1.00 . A A . 61 ARG O 1 1
18 37100 1 1 62 LEU C C -2.448 1.273 -0.683 1.00 . A A . 62 LEU C 1 1
18 37101 1 1 62 LEU CA C -0.965 1.100 -0.461 1.00 . A A . 62 LEU CA 1 1
18 37102 1 1 62 LEU CB C -0.228 1.731 -1.633 1.00 . A A . 62 LEU CB 1 1
18 37103 1 1 62 LEU CD1 C 1.339 3.118 -0.227 1.00 . A A . 62 LEU CD1 1 1
18 37104 1 1 62 LEU CD2 C 2.125 0.977 -1.237 1.00 . A A . 62 LEU CD2 1 1
18 37105 1 1 62 LEU CG C 1.215 2.171 -1.405 1.00 . A A . 62 LEU CG 1 1
18 37106 1 1 62 LEU H H -0.819 -0.858 -1.203 1.00 . A A . 62 LEU H 1 1
18 37107 1 1 62 LEU HA H -0.665 1.570 0.469 1.00 . A A . 62 LEU HA 1 1
18 37108 1 1 62 LEU HB2 H -0.220 1.003 -2.420 1.00 . A A . 62 LEU HB2 1 1
18 37109 1 1 62 LEU HB3 H -0.793 2.588 -1.971 1.00 . A A . 62 LEU HB3 1 1
18 37110 1 1 62 LEU HD11 H 0.673 3.956 -0.370 1.00 . A A . 62 LEU HD11 1 1
18 37111 1 1 62 LEU HD12 H 2.357 3.475 -0.168 1.00 . A A . 62 LEU HD12 1 1
18 37112 1 1 62 LEU HD13 H 1.082 2.601 0.684 1.00 . A A . 62 LEU HD13 1 1
18 37113 1 1 62 LEU HD21 H 3.145 1.317 -1.140 1.00 . A A . 62 LEU HD21 1 1
18 37114 1 1 62 LEU HD22 H 2.036 0.340 -2.106 1.00 . A A . 62 LEU HD22 1 1
18 37115 1 1 62 LEU HD23 H 1.840 0.427 -0.352 1.00 . A A . 62 LEU HD23 1 1
18 37116 1 1 62 LEU HG H 1.536 2.702 -2.276 1.00 . A A . 62 LEU HG 1 1
18 37117 1 1 62 LEU N N -0.699 -0.316 -0.390 1.00 . A A . 62 LEU N 1 1
18 37118 1 1 62 LEU O O -2.949 0.982 -1.773 1.00 . A A . 62 LEU O 1 1
18 37119 1 1 63 ILE C C -4.825 3.299 -0.318 1.00 . A A . 63 ILE C 1 1
18 37120 1 1 63 ILE CA C -4.581 1.897 0.188 1.00 . A A . 63 ILE CA 1 1
18 37121 1 1 63 ILE CB C -5.307 1.727 1.528 1.00 . A A . 63 ILE CB 1 1
18 37122 1 1 63 ILE CD1 C -5.534 -0.784 1.816 1.00 . A A . 63 ILE CD1 1 1
18 37123 1 1 63 ILE CG1 C -4.823 0.463 2.249 1.00 . A A . 63 ILE CG1 1 1
18 37124 1 1 63 ILE CG2 C -6.812 1.679 1.298 1.00 . A A . 63 ILE CG2 1 1
18 37125 1 1 63 ILE H H -2.718 1.926 1.182 1.00 . A A . 63 ILE H 1 1
18 37126 1 1 63 ILE HA H -4.961 1.174 -0.519 1.00 . A A . 63 ILE HA 1 1
18 37127 1 1 63 ILE HB H -5.089 2.590 2.138 1.00 . A A . 63 ILE HB 1 1
18 37128 1 1 63 ILE HD11 H -5.156 -1.626 2.373 1.00 . A A . 63 ILE HD11 1 1
18 37129 1 1 63 ILE HD12 H -5.370 -0.941 0.760 1.00 . A A . 63 ILE HD12 1 1
18 37130 1 1 63 ILE HD13 H -6.589 -0.665 2.009 1.00 . A A . 63 ILE HD13 1 1
18 37131 1 1 63 ILE HG12 H -3.771 0.327 2.051 1.00 . A A . 63 ILE HG12 1 1
18 37132 1 1 63 ILE HG13 H -4.971 0.576 3.311 1.00 . A A . 63 ILE HG13 1 1
18 37133 1 1 63 ILE HG21 H -7.046 0.847 0.645 1.00 . A A . 63 ILE HG21 1 1
18 37134 1 1 63 ILE HG22 H -7.135 2.601 0.835 1.00 . A A . 63 ILE HG22 1 1
18 37135 1 1 63 ILE HG23 H -7.319 1.552 2.242 1.00 . A A . 63 ILE HG23 1 1
18 37136 1 1 63 ILE N N -3.159 1.707 0.327 1.00 . A A . 63 ILE N 1 1
18 37137 1 1 63 ILE O O -4.821 4.241 0.458 1.00 . A A . 63 ILE O 1 1
18 37138 1 1 64 GLY C C -6.469 5.407 -1.872 1.00 . A A . 64 GLY C 1 1
18 37139 1 1 64 GLY CA C -5.148 4.752 -2.194 1.00 . A A . 64 GLY CA 1 1
18 37140 1 1 64 GLY H H -5.109 2.640 -2.176 1.00 . A A . 64 GLY H 1 1
18 37141 1 1 64 GLY HA2 H -4.352 5.370 -1.816 1.00 . A A . 64 GLY HA2 1 1
18 37142 1 1 64 GLY HA3 H -5.046 4.675 -3.262 1.00 . A A . 64 GLY HA3 1 1
18 37143 1 1 64 GLY N N -5.029 3.435 -1.612 1.00 . A A . 64 GLY N 1 1
18 37144 1 1 64 GLY O O -7.505 4.738 -1.844 1.00 . A A . 64 GLY O 1 1
18 37145 1 1 65 LYS C C -8.466 7.363 -2.672 1.00 . A A . 65 LYS C 1 1
18 37146 1 1 65 LYS CA C -7.646 7.472 -1.416 1.00 . A A . 65 LYS CA 1 1
18 37147 1 1 65 LYS CB C -7.355 8.938 -1.125 1.00 . A A . 65 LYS CB 1 1
18 37148 1 1 65 LYS CD C -6.166 10.604 0.202 1.00 . A A . 65 LYS CD 1 1
18 37149 1 1 65 LYS CE C -6.334 10.967 1.650 1.00 . A A . 65 LYS CE 1 1
18 37150 1 1 65 LYS CG C -6.402 9.147 0.003 1.00 . A A . 65 LYS CG 1 1
18 37151 1 1 65 LYS H H -5.566 7.171 -1.585 1.00 . A A . 65 LYS H 1 1
18 37152 1 1 65 LYS HA H -8.189 7.038 -0.586 1.00 . A A . 65 LYS HA 1 1
18 37153 1 1 65 LYS HB2 H -6.942 9.400 -1.994 1.00 . A A . 65 LYS HB2 1 1
18 37154 1 1 65 LYS HB3 H -8.274 9.437 -0.873 1.00 . A A . 65 LYS HB3 1 1
18 37155 1 1 65 LYS HD2 H -5.177 10.831 -0.112 1.00 . A A . 65 LYS HD2 1 1
18 37156 1 1 65 LYS HD3 H -6.882 11.154 -0.390 1.00 . A A . 65 LYS HD3 1 1
18 37157 1 1 65 LYS HE2 H -7.327 10.673 1.940 1.00 . A A . 65 LYS HE2 1 1
18 37158 1 1 65 LYS HE3 H -5.608 10.419 2.235 1.00 . A A . 65 LYS HE3 1 1
18 37159 1 1 65 LYS HG2 H -6.818 8.741 0.901 1.00 . A A . 65 LYS HG2 1 1
18 37160 1 1 65 LYS HG3 H -5.468 8.663 -0.225 1.00 . A A . 65 LYS HG3 1 1
18 37161 1 1 65 LYS HZ1 H -6.905 12.957 1.403 1.00 . A A . 65 LYS HZ1 1 1
18 37162 1 1 65 LYS HZ2 H -5.238 12.741 1.535 1.00 . A A . 65 LYS HZ2 1 1
18 37163 1 1 65 LYS HZ3 H -6.214 12.627 2.911 1.00 . A A . 65 LYS HZ3 1 1
18 37164 1 1 65 LYS N N -6.432 6.711 -1.616 1.00 . A A . 65 LYS N 1 1
18 37165 1 1 65 LYS NZ N -6.162 12.423 1.892 1.00 . A A . 65 LYS NZ 1 1
18 37166 1 1 65 LYS O O -7.941 7.497 -3.782 1.00 . A A . 65 LYS O 1 1
18 37167 1 1 66 VAL C C -11.386 7.936 -4.131 1.00 . A A . 66 VAL C 1 1
18 37168 1 1 66 VAL CA C -10.535 6.757 -3.658 1.00 . A A . 66 VAL CA 1 1
18 37169 1 1 66 VAL CB C -11.361 5.473 -3.371 1.00 . A A . 66 VAL CB 1 1
18 37170 1 1 66 VAL CG1 C -11.112 5.003 -1.947 1.00 . A A . 66 VAL CG1 1 1
18 37171 1 1 66 VAL CG2 C -12.846 5.645 -3.636 1.00 . A A . 66 VAL CG2 1 1
18 37172 1 1 66 VAL H H -10.133 7.206 -1.627 1.00 . A A . 66 VAL H 1 1
18 37173 1 1 66 VAL HA H -9.842 6.514 -4.445 1.00 . A A . 66 VAL HA 1 1
18 37174 1 1 66 VAL HB H -10.998 4.698 -4.033 1.00 . A A . 66 VAL HB 1 1
18 37175 1 1 66 VAL HG11 H -11.399 5.777 -1.258 1.00 . A A . 66 VAL HG11 1 1
18 37176 1 1 66 VAL HG12 H -10.061 4.789 -1.828 1.00 . A A . 66 VAL HG12 1 1
18 37177 1 1 66 VAL HG13 H -11.685 4.108 -1.749 1.00 . A A . 66 VAL HG13 1 1
18 37178 1 1 66 VAL HG21 H -13.360 4.720 -3.423 1.00 . A A . 66 VAL HG21 1 1
18 37179 1 1 66 VAL HG22 H -12.995 5.909 -4.679 1.00 . A A . 66 VAL HG22 1 1
18 37180 1 1 66 VAL HG23 H -13.237 6.429 -3.006 1.00 . A A . 66 VAL HG23 1 1
18 37181 1 1 66 VAL N N -9.732 7.119 -2.513 1.00 . A A . 66 VAL N 1 1
18 37182 1 1 66 VAL O O -12.332 8.380 -3.476 1.00 . A A . 66 VAL O 1 1
18 37183 1 1 67 ASP C C -11.970 8.863 -7.367 1.00 . A A . 67 ASP C 1 1
18 37184 1 1 67 ASP CA C -11.657 9.483 -6.011 1.00 . A A . 67 ASP CA 1 1
18 37185 1 1 67 ASP CB C -10.809 10.757 -6.174 1.00 . A A . 67 ASP CB 1 1
18 37186 1 1 67 ASP CG C -11.353 11.734 -7.200 1.00 . A A . 67 ASP CG 1 1
18 37187 1 1 67 ASP H H -10.005 8.292 -5.502 1.00 . A A . 67 ASP H 1 1
18 37188 1 1 67 ASP HA H -12.577 9.721 -5.498 1.00 . A A . 67 ASP HA 1 1
18 37189 1 1 67 ASP HB2 H -10.758 11.265 -5.223 1.00 . A A . 67 ASP HB2 1 1
18 37190 1 1 67 ASP HB3 H -9.810 10.472 -6.472 1.00 . A A . 67 ASP HB3 1 1
18 37191 1 1 67 ASP N N -10.913 8.521 -5.215 1.00 . A A . 67 ASP N 1 1
18 37192 1 1 67 ASP O O -11.137 8.946 -8.271 1.00 . A A . 67 ASP O 1 1
18 37193 1 1 67 ASP OD1 O -12.238 12.533 -6.852 1.00 . A A . 67 ASP OD1 1 1
18 37194 1 1 67 ASP OD2 O -10.868 11.728 -8.354 1.00 . A A . 67 ASP OD2 1 1
18 37195 1 1 68 GLU C C -13.672 8.640 -9.879 1.00 . A A . 68 GLU C 1 1
18 37196 1 1 68 GLU CA C -13.334 7.581 -8.836 1.00 . A A . 68 GLU CA 1 1
18 37197 1 1 68 GLU CB C -14.456 6.548 -8.797 1.00 . A A . 68 GLU CB 1 1
18 37198 1 1 68 GLU CD C -14.618 5.541 -6.493 1.00 . A A . 68 GLU CD 1 1
18 37199 1 1 68 GLU CG C -14.192 5.349 -7.930 1.00 . A A . 68 GLU CG 1 1
18 37200 1 1 68 GLU H H -13.741 8.042 -6.801 1.00 . A A . 68 GLU H 1 1
18 37201 1 1 68 GLU HA H -12.426 7.085 -9.116 1.00 . A A . 68 GLU HA 1 1
18 37202 1 1 68 GLU HB2 H -15.335 7.011 -8.429 1.00 . A A . 68 GLU HB2 1 1
18 37203 1 1 68 GLU HB3 H -14.635 6.200 -9.797 1.00 . A A . 68 GLU HB3 1 1
18 37204 1 1 68 GLU HG2 H -14.743 4.532 -8.334 1.00 . A A . 68 GLU HG2 1 1
18 37205 1 1 68 GLU HG3 H -13.142 5.131 -7.958 1.00 . A A . 68 GLU HG3 1 1
18 37206 1 1 68 GLU N N -13.107 8.187 -7.542 1.00 . A A . 68 GLU N 1 1
18 37207 1 1 68 GLU O O -12.970 8.755 -10.884 1.00 . A A . 68 GLU O 1 1
18 37208 1 1 68 GLU OE1 O -14.402 6.651 -5.950 1.00 . A A . 68 GLU OE1 1 1
18 37209 1 1 68 GLU OE2 O -15.143 4.591 -5.896 1.00 . A A . 68 GLU OE2 1 1
18 37210 1 1 69 SER C C -14.616 11.908 -9.614 1.00 . A A . 69 SER C 1 1
18 37211 1 1 69 SER CA C -14.892 10.648 -10.439 1.00 . A A . 69 SER CA 1 1
18 37212 1 1 69 SER CB C -16.302 10.700 -11.020 1.00 . A A . 69 SER CB 1 1
18 37213 1 1 69 SER H H -15.399 9.170 -9.000 1.00 . A A . 69 SER H 1 1
18 37214 1 1 69 SER HA H -14.186 10.614 -11.255 1.00 . A A . 69 SER HA 1 1
18 37215 1 1 69 SER HB2 H -16.475 11.669 -11.452 1.00 . A A . 69 SER HB2 1 1
18 37216 1 1 69 SER HB3 H -16.404 9.952 -11.783 1.00 . A A . 69 SER HB3 1 1
18 37217 1 1 69 SER HG H -17.561 9.543 -10.059 1.00 . A A . 69 SER HG 1 1
18 37218 1 1 69 SER N N -14.727 9.425 -9.665 1.00 . A A . 69 SER N 1 1
18 37219 1 1 69 SER O O -13.832 12.772 -10.009 1.00 . A A . 69 SER O 1 1
18 37220 1 1 69 SER OG O -17.272 10.465 -10.014 1.00 . A A . 69 SER OG 1 1
18 37221 1 1 70 LYS C C -15.065 12.796 -6.135 1.00 . A A . 70 LYS C 1 1
18 37222 1 1 70 LYS CA C -15.225 13.155 -7.612 1.00 . A A . 70 LYS CA 1 1
18 37223 1 1 70 LYS CB C -16.519 13.912 -7.786 1.00 . A A . 70 LYS CB 1 1
18 37224 1 1 70 LYS CD C -17.786 15.985 -7.343 1.00 . A A . 70 LYS CD 1 1
18 37225 1 1 70 LYS CE C -17.866 17.115 -6.347 1.00 . A A . 70 LYS CE 1 1
18 37226 1 1 70 LYS CG C -16.453 15.287 -7.233 1.00 . A A . 70 LYS CG 1 1
18 37227 1 1 70 LYS H H -15.884 11.286 -8.206 1.00 . A A . 70 LYS H 1 1
18 37228 1 1 70 LYS HA H -14.403 13.777 -7.928 1.00 . A A . 70 LYS HA 1 1
18 37229 1 1 70 LYS HB2 H -16.765 13.969 -8.835 1.00 . A A . 70 LYS HB2 1 1
18 37230 1 1 70 LYS HB3 H -17.299 13.382 -7.260 1.00 . A A . 70 LYS HB3 1 1
18 37231 1 1 70 LYS HD2 H -17.899 16.380 -8.341 1.00 . A A . 70 LYS HD2 1 1
18 37232 1 1 70 LYS HD3 H -18.571 15.272 -7.138 1.00 . A A . 70 LYS HD3 1 1
18 37233 1 1 70 LYS HE2 H -17.649 16.707 -5.375 1.00 . A A . 70 LYS HE2 1 1
18 37234 1 1 70 LYS HE3 H -17.121 17.856 -6.601 1.00 . A A . 70 LYS HE3 1 1
18 37235 1 1 70 LYS HG2 H -16.164 15.226 -6.197 1.00 . A A . 70 LYS HG2 1 1
18 37236 1 1 70 LYS HG3 H -15.716 15.829 -7.786 1.00 . A A . 70 LYS HG3 1 1
18 37237 1 1 70 LYS HZ1 H -19.929 17.071 -6.030 1.00 . A A . 70 LYS HZ1 1 1
18 37238 1 1 70 LYS HZ2 H -19.451 18.115 -7.268 1.00 . A A . 70 LYS HZ2 1 1
18 37239 1 1 70 LYS HZ3 H -19.210 18.554 -5.656 1.00 . A A . 70 LYS HZ3 1 1
18 37240 1 1 70 LYS N N -15.283 11.994 -8.461 1.00 . A A . 70 LYS N 1 1
18 37241 1 1 70 LYS NZ N -19.206 17.757 -6.324 1.00 . A A . 70 LYS NZ 1 1
18 37242 1 1 70 LYS O O -14.795 13.667 -5.305 1.00 . A A . 70 LYS O 1 1
18 37243 1 1 71 LYS C C -14.562 11.631 -3.421 1.00 . A A . 71 LYS C 1 1
18 37244 1 1 71 LYS CA C -15.511 11.066 -4.468 1.00 . A A . 71 LYS CA 1 1
18 37245 1 1 71 LYS CB C -15.487 9.563 -4.418 1.00 . A A . 71 LYS CB 1 1
18 37246 1 1 71 LYS CD C -16.893 7.573 -4.675 1.00 . A A . 71 LYS CD 1 1
18 37247 1 1 71 LYS CE C -17.732 6.772 -5.631 1.00 . A A . 71 LYS CE 1 1
18 37248 1 1 71 LYS CG C -16.594 8.936 -5.208 1.00 . A A . 71 LYS CG 1 1
18 37249 1 1 71 LYS H H -15.193 10.853 -6.527 1.00 . A A . 71 LYS H 1 1
18 37250 1 1 71 LYS HA H -16.515 11.374 -4.219 1.00 . A A . 71 LYS HA 1 1
18 37251 1 1 71 LYS HB2 H -14.550 9.211 -4.803 1.00 . A A . 71 LYS HB2 1 1
18 37252 1 1 71 LYS HB3 H -15.591 9.250 -3.406 1.00 . A A . 71 LYS HB3 1 1
18 37253 1 1 71 LYS HD2 H -15.967 7.050 -4.510 1.00 . A A . 71 LYS HD2 1 1
18 37254 1 1 71 LYS HD3 H -17.422 7.702 -3.749 1.00 . A A . 71 LYS HD3 1 1
18 37255 1 1 71 LYS HE2 H -18.717 7.204 -5.683 1.00 . A A . 71 LYS HE2 1 1
18 37256 1 1 71 LYS HE3 H -17.265 6.815 -6.597 1.00 . A A . 71 LYS HE3 1 1
18 37257 1 1 71 LYS HG2 H -17.474 9.541 -5.106 1.00 . A A . 71 LYS HG2 1 1
18 37258 1 1 71 LYS HG3 H -16.304 8.865 -6.242 1.00 . A A . 71 LYS HG3 1 1
18 37259 1 1 71 LYS HZ1 H -18.427 4.823 -5.884 1.00 . A A . 71 LYS HZ1 1 1
18 37260 1 1 71 LYS HZ2 H -18.254 5.283 -4.266 1.00 . A A . 71 LYS HZ2 1 1
18 37261 1 1 71 LYS HZ3 H -16.883 4.922 -5.195 1.00 . A A . 71 LYS HZ3 1 1
18 37262 1 1 71 LYS N N -15.241 11.517 -5.824 1.00 . A A . 71 LYS N 1 1
18 37263 1 1 71 LYS NZ N -17.834 5.352 -5.214 1.00 . A A . 71 LYS NZ 1 1
18 37264 1 1 71 LYS O O -13.336 11.621 -3.564 1.00 . A A . 71 LYS O 1 1
18 37265 1 1 72 ARG C C -14.982 12.247 0.068 1.00 . A A . 72 ARG C 1 1
18 37266 1 1 72 ARG CA C -14.480 12.760 -1.259 1.00 . A A . 72 ARG CA 1 1
18 37267 1 1 72 ARG CB C -14.672 14.274 -1.299 1.00 . A A . 72 ARG CB 1 1
18 37268 1 1 72 ARG CD C -12.408 14.990 -2.125 1.00 . A A . 72 ARG CD 1 1
18 37269 1 1 72 ARG CG C -13.899 14.962 -2.393 1.00 . A A . 72 ARG CG 1 1
18 37270 1 1 72 ARG CZ C -10.479 13.459 -2.178 1.00 . A A . 72 ARG CZ 1 1
18 37271 1 1 72 ARG H H -16.146 12.013 -2.298 1.00 . A A . 72 ARG H 1 1
18 37272 1 1 72 ARG HA H -13.427 12.535 -1.347 1.00 . A A . 72 ARG HA 1 1
18 37273 1 1 72 ARG HB2 H -15.716 14.484 -1.457 1.00 . A A . 72 ARG HB2 1 1
18 37274 1 1 72 ARG HB3 H -14.367 14.692 -0.352 1.00 . A A . 72 ARG HB3 1 1
18 37275 1 1 72 ARG HD2 H -11.962 15.765 -2.731 1.00 . A A . 72 ARG HD2 1 1
18 37276 1 1 72 ARG HD3 H -12.253 15.217 -1.085 1.00 . A A . 72 ARG HD3 1 1
18 37277 1 1 72 ARG HE H -12.308 13.025 -2.876 1.00 . A A . 72 ARG HE 1 1
18 37278 1 1 72 ARG HG2 H -14.066 14.412 -3.286 1.00 . A A . 72 ARG HG2 1 1
18 37279 1 1 72 ARG HG3 H -14.263 15.971 -2.507 1.00 . A A . 72 ARG HG3 1 1
18 37280 1 1 72 ARG HH11 H -10.106 15.255 -1.312 1.00 . A A . 72 ARG HH11 1 1
18 37281 1 1 72 ARG HH12 H -8.753 14.169 -1.387 1.00 . A A . 72 ARG HH12 1 1
18 37282 1 1 72 ARG HH21 H -10.522 11.595 -2.970 1.00 . A A . 72 ARG HH21 1 1
18 37283 1 1 72 ARG HH22 H -8.988 12.098 -2.337 1.00 . A A . 72 ARG HH22 1 1
18 37284 1 1 72 ARG N N -15.174 12.111 -2.354 1.00 . A A . 72 ARG N 1 1
18 37285 1 1 72 ARG NE N -11.759 13.719 -2.434 1.00 . A A . 72 ARG NE 1 1
18 37286 1 1 72 ARG NH1 N -9.720 14.367 -1.579 1.00 . A A . 72 ARG NH1 1 1
18 37287 1 1 72 ARG NH2 N -9.955 12.289 -2.521 1.00 . A A . 72 ARG NH2 1 1
18 37288 1 1 72 ARG O O -15.959 11.497 0.141 1.00 . A A . 72 ARG O 1 1
18 37289 1 1 73 LYS C C -15.968 13.167 2.813 1.00 . A A . 73 LYS C 1 1
18 37290 1 1 73 LYS CA C -14.723 12.356 2.468 1.00 . A A . 73 LYS CA 1 1
18 37291 1 1 73 LYS CB C -13.607 12.602 3.473 1.00 . A A . 73 LYS CB 1 1
18 37292 1 1 73 LYS CD C -11.377 11.833 4.366 1.00 . A A . 73 LYS CD 1 1
18 37293 1 1 73 LYS CE C -10.424 13.013 4.206 1.00 . A A . 73 LYS CE 1 1
18 37294 1 1 73 LYS CG C -12.383 11.732 3.231 1.00 . A A . 73 LYS CG 1 1
18 37295 1 1 73 LYS H H -13.492 13.199 0.953 1.00 . A A . 73 LYS H 1 1
18 37296 1 1 73 LYS HA H -14.985 11.312 2.508 1.00 . A A . 73 LYS HA 1 1
18 37297 1 1 73 LYS HB2 H -13.315 13.631 3.419 1.00 . A A . 73 LYS HB2 1 1
18 37298 1 1 73 LYS HB3 H -13.979 12.394 4.466 1.00 . A A . 73 LYS HB3 1 1
18 37299 1 1 73 LYS HD2 H -11.920 11.953 5.288 1.00 . A A . 73 LYS HD2 1 1
18 37300 1 1 73 LYS HD3 H -10.800 10.920 4.404 1.00 . A A . 73 LYS HD3 1 1
18 37301 1 1 73 LYS HE2 H -9.636 12.920 4.937 1.00 . A A . 73 LYS HE2 1 1
18 37302 1 1 73 LYS HE3 H -9.996 12.978 3.215 1.00 . A A . 73 LYS HE3 1 1
18 37303 1 1 73 LYS HG2 H -12.699 10.704 3.139 1.00 . A A . 73 LYS HG2 1 1
18 37304 1 1 73 LYS HG3 H -11.909 12.046 2.312 1.00 . A A . 73 LYS HG3 1 1
18 37305 1 1 73 LYS HZ1 H -11.768 14.498 3.619 1.00 . A A . 73 LYS HZ1 1 1
18 37306 1 1 73 LYS HZ2 H -10.393 15.089 4.406 1.00 . A A . 73 LYS HZ2 1 1
18 37307 1 1 73 LYS HZ3 H -11.615 14.335 5.296 1.00 . A A . 73 LYS HZ3 1 1
18 37308 1 1 73 LYS N N -14.297 12.653 1.108 1.00 . A A . 73 LYS N 1 1
18 37309 1 1 73 LYS NZ N -11.098 14.323 4.394 1.00 . A A . 73 LYS NZ 1 1
18 37310 1 1 73 LYS O O -16.394 14.024 2.036 1.00 . A A . 73 LYS O 1 1
18 37311 1 1 74 ASP C C -17.771 14.977 4.514 1.00 . A A . 74 ASP C 1 1
18 37312 1 1 74 ASP CA C -17.855 13.455 4.326 1.00 . A A . 74 ASP CA 1 1
18 37313 1 1 74 ASP CB C -18.362 12.797 5.605 1.00 . A A . 74 ASP CB 1 1
18 37314 1 1 74 ASP CG C -19.817 13.095 5.904 1.00 . A A . 74 ASP CG 1 1
18 37315 1 1 74 ASP H H -16.099 12.272 4.584 1.00 . A A . 74 ASP H 1 1
18 37316 1 1 74 ASP HA H -18.549 13.244 3.533 1.00 . A A . 74 ASP HA 1 1
18 37317 1 1 74 ASP HB2 H -18.245 11.726 5.522 1.00 . A A . 74 ASP HB2 1 1
18 37318 1 1 74 ASP HB3 H -17.768 13.154 6.426 1.00 . A A . 74 ASP HB3 1 1
18 37319 1 1 74 ASP N N -16.559 12.876 3.954 1.00 . A A . 74 ASP N 1 1
18 37320 1 1 74 ASP O O -16.683 15.553 4.474 1.00 . A A . 74 ASP O 1 1
18 37321 1 1 74 ASP OD1 O -20.691 12.385 5.373 1.00 . A A . 74 ASP OD1 1 1
18 37322 1 1 74 ASP OD2 O -20.091 14.036 6.677 1.00 . A A . 74 ASP OD2 1 1
18 37323 1 1 75 ASN C C -18.217 17.426 6.248 1.00 . A A . 75 ASN C 1 1
18 37324 1 1 75 ASN CA C -18.950 17.065 4.958 1.00 . A A . 75 ASN CA 1 1
18 37325 1 1 75 ASN CB C -20.398 17.553 5.028 1.00 . A A . 75 ASN CB 1 1
18 37326 1 1 75 ASN CG C -20.501 19.066 5.049 1.00 . A A . 75 ASN CG 1 1
18 37327 1 1 75 ASN H H -19.753 15.116 4.746 1.00 . A A . 75 ASN H 1 1
18 37328 1 1 75 ASN HA H -18.455 17.545 4.127 1.00 . A A . 75 ASN HA 1 1
18 37329 1 1 75 ASN HB2 H -20.936 17.188 4.167 1.00 . A A . 75 ASN HB2 1 1
18 37330 1 1 75 ASN HB3 H -20.858 17.166 5.925 1.00 . A A . 75 ASN HB3 1 1
18 37331 1 1 75 ASN HD21 H -20.643 19.100 3.068 1.00 . A A . 75 ASN HD21 1 1
18 37332 1 1 75 ASN HD22 H -20.706 20.638 3.856 1.00 . A A . 75 ASN HD22 1 1
18 37333 1 1 75 ASN N N -18.911 15.622 4.734 1.00 . A A . 75 ASN N 1 1
18 37334 1 1 75 ASN ND2 N -20.627 19.662 3.876 1.00 . A A . 75 ASN ND2 1 1
18 37335 1 1 75 ASN O O -17.605 18.489 6.355 1.00 . A A . 75 ASN O 1 1
18 37336 1 1 75 ASN OD1 O -20.468 19.693 6.109 1.00 . A A . 75 ASN OD1 1 1
18 37337 1 1 76 GLU C C -16.211 15.996 8.377 1.00 . A A . 76 GLU C 1 1
18 37338 1 1 76 GLU CA C -17.547 16.704 8.474 1.00 . A A . 76 GLU CA 1 1
18 37339 1 1 76 GLU CB C -18.360 16.132 9.638 1.00 . A A . 76 GLU CB 1 1
18 37340 1 1 76 GLU CD C -19.534 14.122 10.614 1.00 . A A . 76 GLU CD 1 1
18 37341 1 1 76 GLU CG C -18.612 14.636 9.531 1.00 . A A . 76 GLU CG 1 1
18 37342 1 1 76 GLU H H -18.777 15.692 7.083 1.00 . A A . 76 GLU H 1 1
18 37343 1 1 76 GLU HA H -17.387 17.762 8.626 1.00 . A A . 76 GLU HA 1 1
18 37344 1 1 76 GLU HB2 H -17.831 16.321 10.559 1.00 . A A . 76 GLU HB2 1 1
18 37345 1 1 76 GLU HB3 H -19.312 16.630 9.672 1.00 . A A . 76 GLU HB3 1 1
18 37346 1 1 76 GLU HG2 H -19.060 14.426 8.571 1.00 . A A . 76 GLU HG2 1 1
18 37347 1 1 76 GLU HG3 H -17.667 14.118 9.607 1.00 . A A . 76 GLU HG3 1 1
18 37348 1 1 76 GLU N N -18.263 16.520 7.219 1.00 . A A . 76 GLU N 1 1
18 37349 1 1 76 GLU O O -15.423 15.961 9.320 1.00 . A A . 76 GLU O 1 1
18 37350 1 1 76 GLU OE1 O -19.055 13.878 11.743 1.00 . A A . 76 GLU OE1 1 1
18 37351 1 1 76 GLU OE2 O -20.741 13.961 10.345 1.00 . A A . 76 GLU OE2 1 1
18 37352 1 1 77 GLY C C -15.225 13.152 7.196 1.00 . A A . 77 GLY C 1 1
18 37353 1 1 77 GLY CA C -14.847 14.591 6.983 1.00 . A A . 77 GLY CA 1 1
18 37354 1 1 77 GLY H H -16.612 15.589 6.479 1.00 . A A . 77 GLY H 1 1
18 37355 1 1 77 GLY HA2 H -14.497 14.725 5.971 1.00 . A A . 77 GLY HA2 1 1
18 37356 1 1 77 GLY HA3 H -14.063 14.856 7.675 1.00 . A A . 77 GLY HA3 1 1
18 37357 1 1 77 GLY N N -15.983 15.432 7.208 1.00 . A A . 77 GLY N 1 1
18 37358 1 1 77 GLY O O -15.119 12.328 6.282 1.00 . A A . 77 GLY O 1 1
18 37359 1 1 78 ASN C C -14.836 10.566 8.815 1.00 . A A . 78 ASN C 1 1
18 37360 1 1 78 ASN CA C -16.042 11.516 8.882 1.00 . A A . 78 ASN CA 1 1
18 37361 1 1 78 ASN CB C -17.170 10.893 8.075 1.00 . A A . 78 ASN CB 1 1
18 37362 1 1 78 ASN CG C -18.093 10.019 8.907 1.00 . A A . 78 ASN CG 1 1
18 37363 1 1 78 ASN H H -15.954 13.646 8.980 1.00 . A A . 78 ASN H 1 1
18 37364 1 1 78 ASN HA H -16.360 11.592 9.902 1.00 . A A . 78 ASN HA 1 1
18 37365 1 1 78 ASN HB2 H -17.751 11.661 7.598 1.00 . A A . 78 ASN HB2 1 1
18 37366 1 1 78 ASN HB3 H -16.726 10.279 7.324 1.00 . A A . 78 ASN HB3 1 1
18 37367 1 1 78 ASN HD21 H -19.374 11.521 9.133 1.00 . A A . 78 ASN HD21 1 1
18 37368 1 1 78 ASN HD22 H -19.818 10.031 9.890 1.00 . A A . 78 ASN HD22 1 1
18 37369 1 1 78 ASN N N -15.733 12.880 8.398 1.00 . A A . 78 ASN N 1 1
18 37370 1 1 78 ASN ND2 N -19.203 10.581 9.356 1.00 . A A . 78 ASN ND2 1 1
18 37371 1 1 78 ASN O O -14.850 9.500 9.435 1.00 . A A . 78 ASN O 1 1
18 37372 1 1 78 ASN OD1 O -17.824 8.836 9.118 1.00 . A A . 78 ASN OD1 1 1
18 37373 1 1 79 GLU C C -13.272 8.715 7.260 1.00 . A A . 79 GLU C 1 1
18 37374 1 1 79 GLU CA C -12.745 10.107 7.581 1.00 . A A . 79 GLU CA 1 1
18 37375 1 1 79 GLU CB C -11.524 10.064 8.510 1.00 . A A . 79 GLU CB 1 1
18 37376 1 1 79 GLU CD C -10.581 9.730 10.805 1.00 . A A . 79 GLU CD 1 1
18 37377 1 1 79 GLU CG C -11.833 9.775 9.961 1.00 . A A . 79 GLU CG 1 1
18 37378 1 1 79 GLU H H -13.743 11.934 7.868 1.00 . A A . 79 GLU H 1 1
18 37379 1 1 79 GLU HA H -12.435 10.544 6.645 1.00 . A A . 79 GLU HA 1 1
18 37380 1 1 79 GLU HB2 H -10.848 9.303 8.155 1.00 . A A . 79 GLU HB2 1 1
18 37381 1 1 79 GLU HB3 H -11.026 11.021 8.461 1.00 . A A . 79 GLU HB3 1 1
18 37382 1 1 79 GLU HG2 H -12.475 10.558 10.332 1.00 . A A . 79 GLU HG2 1 1
18 37383 1 1 79 GLU HG3 H -12.339 8.824 10.033 1.00 . A A . 79 GLU HG3 1 1
18 37384 1 1 79 GLU N N -13.800 10.981 8.081 1.00 . A A . 79 GLU N 1 1
18 37385 1 1 79 GLU O O -12.885 7.720 7.873 1.00 . A A . 79 GLU O 1 1
18 37386 1 1 79 GLU OE1 O -10.065 10.808 11.161 1.00 . A A . 79 GLU OE1 1 1
18 37387 1 1 79 GLU OE2 O -10.092 8.621 11.097 1.00 . A A . 79 GLU OE2 1 1
18 37388 1 1 80 VAL C C -13.713 6.697 4.958 1.00 . A A . 80 VAL C 1 1
18 37389 1 1 80 VAL CA C -14.725 7.401 5.831 1.00 . A A . 80 VAL CA 1 1
18 37390 1 1 80 VAL CB C -16.042 7.576 5.027 1.00 . A A . 80 VAL CB 1 1
18 37391 1 1 80 VAL CG1 C -16.993 8.497 5.751 1.00 . A A . 80 VAL CG1 1 1
18 37392 1 1 80 VAL CG2 C -15.786 8.102 3.622 1.00 . A A . 80 VAL CG2 1 1
18 37393 1 1 80 VAL H H -14.461 9.494 5.857 1.00 . A A . 80 VAL H 1 1
18 37394 1 1 80 VAL HA H -14.929 6.791 6.698 1.00 . A A . 80 VAL HA 1 1
18 37395 1 1 80 VAL HB H -16.514 6.609 4.942 1.00 . A A . 80 VAL HB 1 1
18 37396 1 1 80 VAL HG11 H -17.968 8.445 5.290 1.00 . A A . 80 VAL HG11 1 1
18 37397 1 1 80 VAL HG12 H -16.618 9.509 5.686 1.00 . A A . 80 VAL HG12 1 1
18 37398 1 1 80 VAL HG13 H -17.064 8.200 6.788 1.00 . A A . 80 VAL HG13 1 1
18 37399 1 1 80 VAL HG21 H -15.179 7.390 3.071 1.00 . A A . 80 VAL HG21 1 1
18 37400 1 1 80 VAL HG22 H -15.271 9.050 3.685 1.00 . A A . 80 VAL HG22 1 1
18 37401 1 1 80 VAL HG23 H -16.729 8.238 3.115 1.00 . A A . 80 VAL HG23 1 1
18 37402 1 1 80 VAL N N -14.173 8.663 6.285 1.00 . A A . 80 VAL N 1 1
18 37403 1 1 80 VAL O O -12.897 7.344 4.297 1.00 . A A . 80 VAL O 1 1
18 37404 1 1 81 VAL C C -13.788 4.000 2.989 1.00 . A A . 81 VAL C 1 1
18 37405 1 1 81 VAL CA C -12.916 4.637 4.070 1.00 . A A . 81 VAL CA 1 1
18 37406 1 1 81 VAL CB C -12.038 3.589 4.781 1.00 . A A . 81 VAL CB 1 1
18 37407 1 1 81 VAL CG1 C -12.862 2.610 5.609 1.00 . A A . 81 VAL CG1 1 1
18 37408 1 1 81 VAL CG2 C -11.203 2.875 3.742 1.00 . A A . 81 VAL CG2 1 1
18 37409 1 1 81 VAL H H -14.309 4.914 5.609 1.00 . A A . 81 VAL H 1 1
18 37410 1 1 81 VAL HA H -12.254 5.343 3.588 1.00 . A A . 81 VAL HA 1 1
18 37411 1 1 81 VAL HB H -11.367 4.109 5.447 1.00 . A A . 81 VAL HB 1 1
18 37412 1 1 81 VAL HG11 H -13.560 2.093 4.966 1.00 . A A . 81 VAL HG11 1 1
18 37413 1 1 81 VAL HG12 H -13.406 3.151 6.369 1.00 . A A . 81 VAL HG12 1 1
18 37414 1 1 81 VAL HG13 H -12.206 1.893 6.078 1.00 . A A . 81 VAL HG13 1 1
18 37415 1 1 81 VAL HG21 H -10.787 3.611 3.066 1.00 . A A . 81 VAL HG21 1 1
18 37416 1 1 81 VAL HG22 H -11.829 2.193 3.190 1.00 . A A . 81 VAL HG22 1 1
18 37417 1 1 81 VAL HG23 H -10.406 2.333 4.226 1.00 . A A . 81 VAL HG23 1 1
18 37418 1 1 81 VAL N N -13.731 5.385 4.978 1.00 . A A . 81 VAL N 1 1
18 37419 1 1 81 VAL O O -14.465 2.989 3.205 1.00 . A A . 81 VAL O 1 1
18 37420 1 1 82 PRO C C -13.796 3.118 -0.079 1.00 . A A . 82 PRO C 1 1
18 37421 1 1 82 PRO CA C -14.575 4.162 0.685 1.00 . A A . 82 PRO CA 1 1
18 37422 1 1 82 PRO CB C -14.795 5.436 -0.118 1.00 . A A . 82 PRO CB 1 1
18 37423 1 1 82 PRO CD C -12.982 5.774 1.452 1.00 . A A . 82 PRO CD 1 1
18 37424 1 1 82 PRO CG C -13.681 6.338 0.236 1.00 . A A . 82 PRO CG 1 1
18 37425 1 1 82 PRO HA H -15.516 3.761 0.983 1.00 . A A . 82 PRO HA 1 1
18 37426 1 1 82 PRO HB2 H -14.788 5.214 -1.161 1.00 . A A . 82 PRO HB2 1 1
18 37427 1 1 82 PRO HB3 H -15.739 5.875 0.153 1.00 . A A . 82 PRO HB3 1 1
18 37428 1 1 82 PRO HD2 H -11.979 5.467 1.196 1.00 . A A . 82 PRO HD2 1 1
18 37429 1 1 82 PRO HD3 H -12.959 6.491 2.254 1.00 . A A . 82 PRO HD3 1 1
18 37430 1 1 82 PRO HG2 H -13.005 6.381 -0.587 1.00 . A A . 82 PRO HG2 1 1
18 37431 1 1 82 PRO HG3 H -14.079 7.309 0.442 1.00 . A A . 82 PRO HG3 1 1
18 37432 1 1 82 PRO N N -13.798 4.617 1.810 1.00 . A A . 82 PRO N 1 1
18 37433 1 1 82 PRO O O -12.634 2.884 0.232 1.00 . A A . 82 PRO O 1 1
18 37434 1 1 83 LYS C C -12.558 1.871 -2.551 1.00 . A A . 83 LYS C 1 1
18 37435 1 1 83 LYS CA C -13.777 1.386 -1.767 1.00 . A A . 83 LYS CA 1 1
18 37436 1 1 83 LYS CB C -14.734 0.651 -2.680 1.00 . A A . 83 LYS CB 1 1
18 37437 1 1 83 LYS CD C -16.360 0.739 -4.582 1.00 . A A . 83 LYS CD 1 1
18 37438 1 1 83 LYS CE C -17.029 1.615 -5.630 1.00 . A A . 83 LYS CE 1 1
18 37439 1 1 83 LYS CG C -15.428 1.536 -3.687 1.00 . A A . 83 LYS CG 1 1
18 37440 1 1 83 LYS H H -15.345 2.735 -1.270 1.00 . A A . 83 LYS H 1 1
18 37441 1 1 83 LYS HA H -13.436 0.690 -1.031 1.00 . A A . 83 LYS HA 1 1
18 37442 1 1 83 LYS HB2 H -14.167 -0.088 -3.208 1.00 . A A . 83 LYS HB2 1 1
18 37443 1 1 83 LYS HB3 H -15.483 0.161 -2.081 1.00 . A A . 83 LYS HB3 1 1
18 37444 1 1 83 LYS HD2 H -15.791 -0.029 -5.082 1.00 . A A . 83 LYS HD2 1 1
18 37445 1 1 83 LYS HD3 H -17.121 0.280 -3.970 1.00 . A A . 83 LYS HD3 1 1
18 37446 1 1 83 LYS HE2 H -17.763 1.026 -6.156 1.00 . A A . 83 LYS HE2 1 1
18 37447 1 1 83 LYS HE3 H -17.522 2.437 -5.131 1.00 . A A . 83 LYS HE3 1 1
18 37448 1 1 83 LYS HG2 H -15.994 2.273 -3.154 1.00 . A A . 83 LYS HG2 1 1
18 37449 1 1 83 LYS HG3 H -14.680 2.017 -4.291 1.00 . A A . 83 LYS HG3 1 1
18 37450 1 1 83 LYS HZ1 H -15.463 2.897 -6.166 1.00 . A A . 83 LYS HZ1 1 1
18 37451 1 1 83 LYS HZ2 H -16.559 2.587 -7.417 1.00 . A A . 83 LYS HZ2 1 1
18 37452 1 1 83 LYS HZ3 H -15.438 1.405 -6.971 1.00 . A A . 83 LYS HZ3 1 1
18 37453 1 1 83 LYS N N -14.429 2.475 -1.045 1.00 . A A . 83 LYS N 1 1
18 37454 1 1 83 LYS NZ N -16.056 2.162 -6.613 1.00 . A A . 83 LYS NZ 1 1
18 37455 1 1 83 LYS O O -12.673 2.514 -3.591 1.00 . A A . 83 LYS O 1 1
18 37456 1 1 84 PRO C C -9.544 1.261 -3.733 1.00 . A A . 84 PRO C 1 1
18 37457 1 1 84 PRO CA C -10.094 2.032 -2.549 1.00 . A A . 84 PRO CA 1 1
18 37458 1 1 84 PRO CB C -9.149 1.828 -1.368 1.00 . A A . 84 PRO CB 1 1
18 37459 1 1 84 PRO CD C -11.171 0.674 -0.905 1.00 . A A . 84 PRO CD 1 1
18 37460 1 1 84 PRO CG C -9.979 1.291 -0.271 1.00 . A A . 84 PRO CG 1 1
18 37461 1 1 84 PRO HA H -10.134 3.073 -2.780 1.00 . A A . 84 PRO HA 1 1
18 37462 1 1 84 PRO HB2 H -8.389 1.123 -1.644 1.00 . A A . 84 PRO HB2 1 1
18 37463 1 1 84 PRO HB3 H -8.694 2.769 -1.098 1.00 . A A . 84 PRO HB3 1 1
18 37464 1 1 84 PRO HD2 H -10.991 -0.339 -1.221 1.00 . A A . 84 PRO HD2 1 1
18 37465 1 1 84 PRO HD3 H -11.988 0.721 -0.229 1.00 . A A . 84 PRO HD3 1 1
18 37466 1 1 84 PRO HG2 H -9.434 0.562 0.259 1.00 . A A . 84 PRO HG2 1 1
18 37467 1 1 84 PRO HG3 H -10.280 2.088 0.386 1.00 . A A . 84 PRO HG3 1 1
18 37468 1 1 84 PRO N N -11.374 1.543 -2.044 1.00 . A A . 84 PRO N 1 1
18 37469 1 1 84 PRO O O -9.888 0.099 -3.959 1.00 . A A . 84 PRO O 1 1
18 37470 1 1 85 GLN C C -6.508 0.947 -4.677 1.00 . A A . 85 GLN C 1 1
18 37471 1 1 85 GLN CA C -7.806 1.244 -5.415 1.00 . A A . 85 GLN CA 1 1
18 37472 1 1 85 GLN CB C -7.535 2.113 -6.644 1.00 . A A . 85 GLN CB 1 1
18 37473 1 1 85 GLN CD C -8.509 3.467 -8.555 1.00 . A A . 85 GLN CD 1 1
18 37474 1 1 85 GLN CG C -8.792 2.543 -7.381 1.00 . A A . 85 GLN CG 1 1
18 37475 1 1 85 GLN H H -8.632 2.902 -4.409 1.00 . A A . 85 GLN H 1 1
18 37476 1 1 85 GLN HA H -8.272 0.320 -5.713 1.00 . A A . 85 GLN HA 1 1
18 37477 1 1 85 GLN HB2 H -7.016 2.996 -6.330 1.00 . A A . 85 GLN HB2 1 1
18 37478 1 1 85 GLN HB3 H -6.911 1.563 -7.330 1.00 . A A . 85 GLN HB3 1 1
18 37479 1 1 85 GLN HE21 H -6.887 4.178 -7.653 1.00 . A A . 85 GLN HE21 1 1
18 37480 1 1 85 GLN HE22 H -7.242 4.851 -9.206 1.00 . A A . 85 GLN HE22 1 1
18 37481 1 1 85 GLN HG2 H -9.285 1.663 -7.752 1.00 . A A . 85 GLN HG2 1 1
18 37482 1 1 85 GLN HG3 H -9.442 3.054 -6.689 1.00 . A A . 85 GLN HG3 1 1
18 37483 1 1 85 GLN N N -8.683 1.926 -4.488 1.00 . A A . 85 GLN N 1 1
18 37484 1 1 85 GLN NE2 N -7.440 4.242 -8.462 1.00 . A A . 85 GLN NE2 1 1
18 37485 1 1 85 GLN O O -5.781 1.865 -4.288 1.00 . A A . 85 GLN O 1 1
18 37486 1 1 85 GLN OE1 O -9.250 3.485 -9.540 1.00 . A A . 85 GLN OE1 1 1
18 37487 1 1 86 ARG C C -3.904 -1.131 -4.508 1.00 . A A . 86 ARG C 1 1
18 37488 1 1 86 ARG CA C -5.077 -0.704 -3.662 1.00 . A A . 86 ARG CA 1 1
18 37489 1 1 86 ARG CB C -5.464 -1.806 -2.704 1.00 . A A . 86 ARG CB 1 1
18 37490 1 1 86 ARG CD C -7.074 -2.450 -0.942 1.00 . A A . 86 ARG CD 1 1
18 37491 1 1 86 ARG CG C -6.436 -1.317 -1.695 1.00 . A A . 86 ARG CG 1 1
18 37492 1 1 86 ARG CZ C -9.146 -3.711 -1.427 1.00 . A A . 86 ARG CZ 1 1
18 37493 1 1 86 ARG H H -6.809 -1.019 -4.809 1.00 . A A . 86 ARG H 1 1
18 37494 1 1 86 ARG HA H -4.788 0.156 -3.074 1.00 . A A . 86 ARG HA 1 1
18 37495 1 1 86 ARG HB2 H -5.919 -2.614 -3.244 1.00 . A A . 86 ARG HB2 1 1
18 37496 1 1 86 ARG HB3 H -4.592 -2.157 -2.191 1.00 . A A . 86 ARG HB3 1 1
18 37497 1 1 86 ARG HD2 H -6.287 -3.062 -0.574 1.00 . A A . 86 ARG HD2 1 1
18 37498 1 1 86 ARG HD3 H -7.647 -2.052 -0.120 1.00 . A A . 86 ARG HD3 1 1
18 37499 1 1 86 ARG HE H -7.608 -3.497 -2.688 1.00 . A A . 86 ARG HE 1 1
18 37500 1 1 86 ARG HG2 H -5.921 -0.669 -1.009 1.00 . A A . 86 ARG HG2 1 1
18 37501 1 1 86 ARG HG3 H -7.177 -0.775 -2.209 1.00 . A A . 86 ARG HG3 1 1
18 37502 1 1 86 ARG HH11 H -9.112 -2.861 0.416 1.00 . A A . 86 ARG HH11 1 1
18 37503 1 1 86 ARG HH12 H -10.545 -3.763 0.041 1.00 . A A . 86 ARG HH12 1 1
18 37504 1 1 86 ARG HH21 H -9.491 -4.674 -3.177 1.00 . A A . 86 ARG HH21 1 1
18 37505 1 1 86 ARG HH22 H -10.764 -4.787 -2.000 1.00 . A A . 86 ARG HH22 1 1
18 37506 1 1 86 ARG N N -6.223 -0.322 -4.456 1.00 . A A . 86 ARG N 1 1
18 37507 1 1 86 ARG NE N -7.944 -3.264 -1.791 1.00 . A A . 86 ARG NE 1 1
18 37508 1 1 86 ARG NH1 N -9.639 -3.421 -0.228 1.00 . A A . 86 ARG NH1 1 1
18 37509 1 1 86 ARG NH2 N -9.857 -4.451 -2.268 1.00 . A A . 86 ARG NH2 1 1
18 37510 1 1 86 ARG O O -4.057 -1.705 -5.581 1.00 . A A . 86 ARG O 1 1
18 37511 1 1 87 HIS C C -0.773 -2.201 -3.709 1.00 . A A . 87 HIS C 1 1
18 37512 1 1 87 HIS CA C -1.485 -1.231 -4.635 1.00 . A A . 87 HIS CA 1 1
18 37513 1 1 87 HIS CB C -0.586 -0.019 -4.910 1.00 . A A . 87 HIS CB 1 1
18 37514 1 1 87 HIS CD2 C -1.786 2.264 -4.840 1.00 . A A . 87 HIS CD2 1 1
18 37515 1 1 87 HIS CE1 C -2.288 2.454 -6.962 1.00 . A A . 87 HIS CE1 1 1
18 37516 1 1 87 HIS CG C -1.314 1.165 -5.466 1.00 . A A . 87 HIS CG 1 1
18 37517 1 1 87 HIS H H -2.711 -0.345 -3.143 1.00 . A A . 87 HIS H 1 1
18 37518 1 1 87 HIS HA H -1.721 -1.722 -5.563 1.00 . A A . 87 HIS HA 1 1
18 37519 1 1 87 HIS HB2 H -0.121 0.283 -3.991 1.00 . A A . 87 HIS HB2 1 1
18 37520 1 1 87 HIS HB3 H 0.182 -0.297 -5.610 1.00 . A A . 87 HIS HB3 1 1
18 37521 1 1 87 HIS HD1 H -1.436 0.672 -7.516 1.00 . A A . 87 HIS HD1 1 1
18 37522 1 1 87 HIS HD2 H -1.702 2.473 -3.786 1.00 . A A . 87 HIS HD2 1 1
18 37523 1 1 87 HIS HE1 H -2.670 2.834 -7.898 1.00 . A A . 87 HIS HE1 1 1
18 37524 1 1 87 HIS HE2 H -2.848 3.906 -5.622 1.00 . A A . 87 HIS HE2 1 1
18 37525 1 1 87 HIS N N -2.734 -0.835 -3.998 1.00 . A A . 87 HIS N 1 1
18 37526 1 1 87 HIS ND1 N -1.643 1.311 -6.796 1.00 . A A . 87 HIS ND1 1 1
18 37527 1 1 87 HIS NE2 N -2.387 3.049 -5.789 1.00 . A A . 87 HIS NE2 1 1
18 37528 1 1 87 HIS O O -0.745 -1.978 -2.501 1.00 . A A . 87 HIS O 1 1
18 37529 1 1 88 MET C C 1.836 -4.547 -3.798 1.00 . A A . 88 MET C 1 1
18 37530 1 1 88 MET CA C 0.397 -4.278 -3.386 1.00 . A A . 88 MET CA 1 1
18 37531 1 1 88 MET CB C -0.406 -5.576 -3.419 1.00 . A A . 88 MET CB 1 1
18 37532 1 1 88 MET CE C -2.570 -7.733 -2.627 1.00 . A A . 88 MET CE 1 1
18 37533 1 1 88 MET CG C -0.132 -6.470 -2.226 1.00 . A A . 88 MET CG 1 1
18 37534 1 1 88 MET H H -0.207 -3.394 -5.216 1.00 . A A . 88 MET H 1 1
18 37535 1 1 88 MET HA H 0.394 -3.894 -2.376 1.00 . A A . 88 MET HA 1 1
18 37536 1 1 88 MET HB2 H -1.458 -5.336 -3.431 1.00 . A A . 88 MET HB2 1 1
18 37537 1 1 88 MET HB3 H -0.155 -6.120 -4.316 1.00 . A A . 88 MET HB3 1 1
18 37538 1 1 88 MET HE1 H -2.705 -7.177 -3.544 1.00 . A A . 88 MET HE1 1 1
18 37539 1 1 88 MET HE2 H -2.914 -7.140 -1.793 1.00 . A A . 88 MET HE2 1 1
18 37540 1 1 88 MET HE3 H -3.137 -8.649 -2.674 1.00 . A A . 88 MET HE3 1 1
18 37541 1 1 88 MET HG2 H 0.936 -6.556 -2.097 1.00 . A A . 88 MET HG2 1 1
18 37542 1 1 88 MET HG3 H -0.557 -6.009 -1.346 1.00 . A A . 88 MET HG3 1 1
18 37543 1 1 88 MET N N -0.217 -3.274 -4.240 1.00 . A A . 88 MET N 1 1
18 37544 1 1 88 MET O O 2.133 -4.718 -4.982 1.00 . A A . 88 MET O 1 1
18 37545 1 1 88 MET SD S -0.836 -8.119 -2.409 1.00 . A A . 88 MET SD 1 1
18 37546 1 1 89 PHE C C 4.657 -5.919 -2.163 1.00 . A A . 89 PHE C 1 1
18 37547 1 1 89 PHE CA C 4.144 -4.798 -3.055 1.00 . A A . 89 PHE CA 1 1
18 37548 1 1 89 PHE CB C 4.944 -3.521 -2.779 1.00 . A A . 89 PHE CB 1 1
18 37549 1 1 89 PHE CD1 C 3.338 -1.696 -3.418 1.00 . A A . 89 PHE CD1 1 1
18 37550 1 1 89 PHE CD2 C 5.385 -1.862 -4.619 1.00 . A A . 89 PHE CD2 1 1
18 37551 1 1 89 PHE CE1 C 2.974 -0.603 -4.178 1.00 . A A . 89 PHE CE1 1 1
18 37552 1 1 89 PHE CE2 C 5.023 -0.769 -5.383 1.00 . A A . 89 PHE CE2 1 1
18 37553 1 1 89 PHE CG C 4.545 -2.340 -3.628 1.00 . A A . 89 PHE CG 1 1
18 37554 1 1 89 PHE CZ C 3.818 -0.139 -5.161 1.00 . A A . 89 PHE CZ 1 1
18 37555 1 1 89 PHE H H 2.418 -4.456 -1.884 1.00 . A A . 89 PHE H 1 1
18 37556 1 1 89 PHE HA H 4.267 -5.079 -4.088 1.00 . A A . 89 PHE HA 1 1
18 37557 1 1 89 PHE HB2 H 4.813 -3.245 -1.746 1.00 . A A . 89 PHE HB2 1 1
18 37558 1 1 89 PHE HB3 H 5.991 -3.720 -2.953 1.00 . A A . 89 PHE HB3 1 1
18 37559 1 1 89 PHE HD1 H 2.675 -2.063 -2.652 1.00 . A A . 89 PHE HD1 1 1
18 37560 1 1 89 PHE HD2 H 6.330 -2.354 -4.796 1.00 . A A . 89 PHE HD2 1 1
18 37561 1 1 89 PHE HE1 H 2.028 -0.114 -4.002 1.00 . A A . 89 PHE HE1 1 1
18 37562 1 1 89 PHE HE2 H 5.684 -0.407 -6.156 1.00 . A A . 89 PHE HE2 1 1
18 37563 1 1 89 PHE HZ H 3.535 0.717 -5.757 1.00 . A A . 89 PHE HZ 1 1
18 37564 1 1 89 PHE N N 2.726 -4.578 -2.812 1.00 . A A . 89 PHE N 1 1
18 37565 1 1 89 PHE O O 4.292 -6.000 -0.988 1.00 . A A . 89 PHE O 1 1
18 37566 1 1 90 SER C C 7.535 -7.689 -1.714 1.00 . A A . 90 SER C 1 1
18 37567 1 1 90 SER CA C 6.049 -7.894 -1.960 1.00 . A A . 90 SER CA 1 1
18 37568 1 1 90 SER CB C 5.848 -9.202 -2.727 1.00 . A A . 90 SER CB 1 1
18 37569 1 1 90 SER H H 5.754 -6.657 -3.654 1.00 . A A . 90 SER H 1 1
18 37570 1 1 90 SER HA H 5.535 -7.952 -1.013 1.00 . A A . 90 SER HA 1 1
18 37571 1 1 90 SER HB2 H 4.894 -9.184 -3.226 1.00 . A A . 90 SER HB2 1 1
18 37572 1 1 90 SER HB3 H 6.633 -9.309 -3.461 1.00 . A A . 90 SER HB3 1 1
18 37573 1 1 90 SER HG H 5.237 -10.196 -1.154 1.00 . A A . 90 SER HG 1 1
18 37574 1 1 90 SER N N 5.499 -6.776 -2.715 1.00 . A A . 90 SER N 1 1
18 37575 1 1 90 SER O O 8.255 -7.299 -2.607 1.00 . A A . 90 SER O 1 1
18 37576 1 1 90 SER OG O 5.893 -10.318 -1.851 1.00 . A A . 90 SER OG 1 1
18 37577 1 1 91 PHE C C 9.895 -9.331 0.064 1.00 . A A . 91 PHE C 1 1
18 37578 1 1 91 PHE CA C 9.416 -7.920 -0.218 1.00 . A A . 91 PHE CA 1 1
18 37579 1 1 91 PHE CB C 9.737 -7.033 0.992 1.00 . A A . 91 PHE CB 1 1
18 37580 1 1 91 PHE CD1 C 9.730 -4.611 0.285 1.00 . A A . 91 PHE CD1 1 1
18 37581 1 1 91 PHE CD2 C 7.932 -5.440 1.584 1.00 . A A . 91 PHE CD2 1 1
18 37582 1 1 91 PHE CE1 C 9.143 -3.356 0.269 1.00 . A A . 91 PHE CE1 1 1
18 37583 1 1 91 PHE CE2 C 7.344 -4.198 1.571 1.00 . A A . 91 PHE CE2 1 1
18 37584 1 1 91 PHE CG C 9.123 -5.664 0.949 1.00 . A A . 91 PHE CG 1 1
18 37585 1 1 91 PHE CZ C 7.941 -3.155 0.917 1.00 . A A . 91 PHE CZ 1 1
18 37586 1 1 91 PHE H H 7.357 -8.207 0.193 1.00 . A A . 91 PHE H 1 1
18 37587 1 1 91 PHE HA H 9.930 -7.541 -1.089 1.00 . A A . 91 PHE HA 1 1
18 37588 1 1 91 PHE HB2 H 9.382 -7.521 1.887 1.00 . A A . 91 PHE HB2 1 1
18 37589 1 1 91 PHE HB3 H 10.809 -6.913 1.061 1.00 . A A . 91 PHE HB3 1 1
18 37590 1 1 91 PHE HD1 H 10.670 -4.774 -0.220 1.00 . A A . 91 PHE HD1 1 1
18 37591 1 1 91 PHE HD2 H 7.467 -6.252 2.106 1.00 . A A . 91 PHE HD2 1 1
18 37592 1 1 91 PHE HE1 H 9.624 -2.539 -0.248 1.00 . A A . 91 PHE HE1 1 1
18 37593 1 1 91 PHE HE2 H 6.415 -4.043 2.069 1.00 . A A . 91 PHE HE2 1 1
18 37594 1 1 91 PHE HZ H 7.466 -2.181 0.915 1.00 . A A . 91 PHE HZ 1 1
18 37595 1 1 91 PHE N N 7.990 -7.963 -0.513 1.00 . A A . 91 PHE N 1 1
18 37596 1 1 91 PHE O O 9.113 -10.278 0.002 1.00 . A A . 91 PHE O 1 1
18 37597 1 1 92 ASN C C 12.603 -10.614 1.949 1.00 . A A . 92 ASN C 1 1
18 37598 1 1 92 ASN CA C 11.746 -10.761 0.702 1.00 . A A . 92 ASN CA 1 1
18 37599 1 1 92 ASN CB C 12.562 -11.366 -0.446 1.00 . A A . 92 ASN CB 1 1
18 37600 1 1 92 ASN CG C 13.586 -10.406 -1.031 1.00 . A A . 92 ASN CG 1 1
18 37601 1 1 92 ASN H H 11.764 -8.686 0.265 1.00 . A A . 92 ASN H 1 1
18 37602 1 1 92 ASN HA H 10.923 -11.423 0.930 1.00 . A A . 92 ASN HA 1 1
18 37603 1 1 92 ASN HB2 H 13.088 -12.235 -0.079 1.00 . A A . 92 ASN HB2 1 1
18 37604 1 1 92 ASN HB3 H 11.886 -11.670 -1.228 1.00 . A A . 92 ASN HB3 1 1
18 37605 1 1 92 ASN HD21 H 13.403 -11.264 -2.816 1.00 . A A . 92 ASN HD21 1 1
18 37606 1 1 92 ASN HD22 H 14.528 -9.951 -2.721 1.00 . A A . 92 ASN HD22 1 1
18 37607 1 1 92 ASN N N 11.178 -9.471 0.326 1.00 . A A . 92 ASN N 1 1
18 37608 1 1 92 ASN ND2 N 13.867 -10.554 -2.318 1.00 . A A . 92 ASN ND2 1 1
18 37609 1 1 92 ASN O O 13.611 -11.300 2.118 1.00 . A A . 92 ASN O 1 1
18 37610 1 1 92 ASN OD1 O 14.118 -9.539 -0.338 1.00 . A A . 92 ASN OD1 1 1
18 37611 1 1 93 ASN C C 11.932 -8.900 5.100 1.00 . A A . 93 ASN C 1 1
18 37612 1 1 93 ASN CA C 12.902 -9.436 4.052 1.00 . A A . 93 ASN CA 1 1
18 37613 1 1 93 ASN CB C 14.019 -8.424 3.782 1.00 . A A . 93 ASN CB 1 1
18 37614 1 1 93 ASN CG C 14.898 -8.182 4.991 1.00 . A A . 93 ASN CG 1 1
18 37615 1 1 93 ASN H H 11.361 -9.210 2.631 1.00 . A A . 93 ASN H 1 1
18 37616 1 1 93 ASN HA H 13.333 -10.358 4.405 1.00 . A A . 93 ASN HA 1 1
18 37617 1 1 93 ASN HB2 H 14.641 -8.792 2.980 1.00 . A A . 93 ASN HB2 1 1
18 37618 1 1 93 ASN HB3 H 13.579 -7.484 3.485 1.00 . A A . 93 ASN HB3 1 1
18 37619 1 1 93 ASN HD21 H 16.189 -9.558 4.370 1.00 . A A . 93 ASN HD21 1 1
18 37620 1 1 93 ASN HD22 H 16.582 -8.773 5.861 1.00 . A A . 93 ASN HD22 1 1
18 37621 1 1 93 ASN N N 12.184 -9.710 2.821 1.00 . A A . 93 ASN N 1 1
18 37622 1 1 93 ASN ND2 N 15.998 -8.908 5.084 1.00 . A A . 93 ASN ND2 1 1
18 37623 1 1 93 ASN O O 11.235 -7.908 4.867 1.00 . A A . 93 ASN O 1 1
18 37624 1 1 93 ASN OD1 O 14.600 -7.327 5.825 1.00 . A A . 93 ASN OD1 1 1
18 37625 1 1 94 ARG C C 11.227 -7.826 7.854 1.00 . A A . 94 ARG C 1 1
18 37626 1 1 94 ARG CA C 10.950 -9.226 7.321 1.00 . A A . 94 ARG CA 1 1
18 37627 1 1 94 ARG CB C 11.019 -10.228 8.479 1.00 . A A . 94 ARG CB 1 1
18 37628 1 1 94 ARG CD C 10.855 -12.424 7.229 1.00 . A A . 94 ARG CD 1 1
18 37629 1 1 94 ARG CG C 10.229 -11.512 8.272 1.00 . A A . 94 ARG CG 1 1
18 37630 1 1 94 ARG CZ C 10.739 -14.846 6.735 1.00 . A A . 94 ARG CZ 1 1
18 37631 1 1 94 ARG H H 12.491 -10.338 6.377 1.00 . A A . 94 ARG H 1 1
18 37632 1 1 94 ARG HA H 9.953 -9.244 6.906 1.00 . A A . 94 ARG HA 1 1
18 37633 1 1 94 ARG HB2 H 12.048 -10.501 8.641 1.00 . A A . 94 ARG HB2 1 1
18 37634 1 1 94 ARG HB3 H 10.645 -9.747 9.371 1.00 . A A . 94 ARG HB3 1 1
18 37635 1 1 94 ARG HD2 H 10.781 -11.951 6.261 1.00 . A A . 94 ARG HD2 1 1
18 37636 1 1 94 ARG HD3 H 11.894 -12.578 7.479 1.00 . A A . 94 ARG HD3 1 1
18 37637 1 1 94 ARG HE H 9.252 -13.758 7.516 1.00 . A A . 94 ARG HE 1 1
18 37638 1 1 94 ARG HG2 H 10.186 -12.041 9.209 1.00 . A A . 94 ARG HG2 1 1
18 37639 1 1 94 ARG HG3 H 9.227 -11.256 7.957 1.00 . A A . 94 ARG HG3 1 1
18 37640 1 1 94 ARG HH11 H 12.500 -13.978 6.236 1.00 . A A . 94 ARG HH11 1 1
18 37641 1 1 94 ARG HH12 H 12.402 -15.684 5.932 1.00 . A A . 94 ARG HH12 1 1
18 37642 1 1 94 ARG HH21 H 9.122 -16.002 7.134 1.00 . A A . 94 ARG HH21 1 1
18 37643 1 1 94 ARG HH22 H 10.471 -16.834 6.429 1.00 . A A . 94 ARG HH22 1 1
18 37644 1 1 94 ARG N N 11.880 -9.580 6.246 1.00 . A A . 94 ARG N 1 1
18 37645 1 1 94 ARG NE N 10.178 -13.722 7.181 1.00 . A A . 94 ARG NE 1 1
18 37646 1 1 94 ARG NH1 N 11.978 -14.835 6.263 1.00 . A A . 94 ARG NH1 1 1
18 37647 1 1 94 ARG NH2 N 10.057 -15.985 6.770 1.00 . A A . 94 ARG NH2 1 1
18 37648 1 1 94 ARG O O 10.301 -7.084 8.170 1.00 . A A . 94 ARG O 1 1
18 37649 1 1 95 THR C C 12.411 -5.071 7.453 1.00 . A A . 95 THR C 1 1
18 37650 1 1 95 THR CA C 12.886 -6.151 8.422 1.00 . A A . 95 THR CA 1 1
18 37651 1 1 95 THR CB C 14.408 -6.056 8.600 1.00 . A A . 95 THR CB 1 1
18 37652 1 1 95 THR CG2 C 14.838 -4.639 8.938 1.00 . A A . 95 THR CG2 1 1
18 37653 1 1 95 THR H H 13.199 -8.114 7.701 1.00 . A A . 95 THR H 1 1
18 37654 1 1 95 THR HA H 12.421 -5.989 9.380 1.00 . A A . 95 THR HA 1 1
18 37655 1 1 95 THR HB H 14.866 -6.339 7.672 1.00 . A A . 95 THR HB 1 1
18 37656 1 1 95 THR HG1 H 14.184 -7.657 9.732 1.00 . A A . 95 THR HG1 1 1
18 37657 1 1 95 THR HG21 H 15.908 -4.611 9.079 1.00 . A A . 95 THR HG21 1 1
18 37658 1 1 95 THR HG22 H 14.344 -4.318 9.843 1.00 . A A . 95 THR HG22 1 1
18 37659 1 1 95 THR HG23 H 14.564 -3.983 8.124 1.00 . A A . 95 THR HG23 1 1
18 37660 1 1 95 THR N N 12.500 -7.472 7.953 1.00 . A A . 95 THR N 1 1
18 37661 1 1 95 THR O O 11.761 -4.109 7.857 1.00 . A A . 95 THR O 1 1
18 37662 1 1 95 THR OG1 O 14.841 -6.958 9.624 1.00 . A A . 95 THR OG1 1 1
18 37663 1 1 96 VAL C C 10.835 -4.007 5.214 1.00 . A A . 96 VAL C 1 1
18 37664 1 1 96 VAL CA C 12.316 -4.328 5.125 1.00 . A A . 96 VAL CA 1 1
18 37665 1 1 96 VAL CB C 12.616 -4.886 3.717 1.00 . A A . 96 VAL CB 1 1
18 37666 1 1 96 VAL CG1 C 11.873 -4.113 2.638 1.00 . A A . 96 VAL CG1 1 1
18 37667 1 1 96 VAL CG2 C 14.102 -4.849 3.436 1.00 . A A . 96 VAL CG2 1 1
18 37668 1 1 96 VAL H H 13.301 -6.018 5.939 1.00 . A A . 96 VAL H 1 1
18 37669 1 1 96 VAL HA H 12.874 -3.407 5.251 1.00 . A A . 96 VAL HA 1 1
18 37670 1 1 96 VAL HB H 12.292 -5.916 3.682 1.00 . A A . 96 VAL HB 1 1
18 37671 1 1 96 VAL HG11 H 12.287 -4.369 1.673 1.00 . A A . 96 VAL HG11 1 1
18 37672 1 1 96 VAL HG12 H 11.991 -3.053 2.809 1.00 . A A . 96 VAL HG12 1 1
18 37673 1 1 96 VAL HG13 H 10.811 -4.374 2.659 1.00 . A A . 96 VAL HG13 1 1
18 37674 1 1 96 VAL HG21 H 14.276 -5.157 2.418 1.00 . A A . 96 VAL HG21 1 1
18 37675 1 1 96 VAL HG22 H 14.613 -5.517 4.112 1.00 . A A . 96 VAL HG22 1 1
18 37676 1 1 96 VAL HG23 H 14.466 -3.842 3.576 1.00 . A A . 96 VAL HG23 1 1
18 37677 1 1 96 VAL N N 12.737 -5.251 6.177 1.00 . A A . 96 VAL N 1 1
18 37678 1 1 96 VAL O O 10.470 -2.849 5.356 1.00 . A A . 96 VAL O 1 1
18 37679 1 1 97 MET C C 8.090 -3.978 6.312 1.00 . A A . 97 MET C 1 1
18 37680 1 1 97 MET CA C 8.547 -4.801 5.120 1.00 . A A . 97 MET CA 1 1
18 37681 1 1 97 MET CB C 7.771 -6.099 5.070 1.00 . A A . 97 MET CB 1 1
18 37682 1 1 97 MET CE C 5.105 -6.815 6.518 1.00 . A A . 97 MET CE 1 1
18 37683 1 1 97 MET CG C 7.852 -6.935 6.313 1.00 . A A . 97 MET CG 1 1
18 37684 1 1 97 MET H H 10.339 -5.948 5.097 1.00 . A A . 97 MET H 1 1
18 37685 1 1 97 MET HA H 8.324 -4.257 4.232 1.00 . A A . 97 MET HA 1 1
18 37686 1 1 97 MET HB2 H 6.744 -5.865 4.901 1.00 . A A . 97 MET HB2 1 1
18 37687 1 1 97 MET HB3 H 8.141 -6.683 4.251 1.00 . A A . 97 MET HB3 1 1
18 37688 1 1 97 MET HE1 H 5.129 -6.213 5.617 1.00 . A A . 97 MET HE1 1 1
18 37689 1 1 97 MET HE2 H 5.233 -6.173 7.376 1.00 . A A . 97 MET HE2 1 1
18 37690 1 1 97 MET HE3 H 4.155 -7.322 6.584 1.00 . A A . 97 MET HE3 1 1
18 37691 1 1 97 MET HG2 H 8.751 -7.514 6.261 1.00 . A A . 97 MET HG2 1 1
18 37692 1 1 97 MET HG3 H 7.890 -6.280 7.171 1.00 . A A . 97 MET HG3 1 1
18 37693 1 1 97 MET N N 9.987 -5.029 5.143 1.00 . A A . 97 MET N 1 1
18 37694 1 1 97 MET O O 7.322 -3.036 6.168 1.00 . A A . 97 MET O 1 1
18 37695 1 1 97 MET SD S 6.433 -8.028 6.475 1.00 . A A . 97 MET SD 1 1
18 37696 1 1 98 ASP C C 8.757 -2.223 8.725 1.00 . A A . 98 ASP C 1 1
18 37697 1 1 98 ASP CA C 8.239 -3.660 8.725 1.00 . A A . 98 ASP CA 1 1
18 37698 1 1 98 ASP CB C 8.821 -4.413 9.923 1.00 . A A . 98 ASP CB 1 1
18 37699 1 1 98 ASP CG C 8.306 -3.882 11.249 1.00 . A A . 98 ASP CG 1 1
18 37700 1 1 98 ASP H H 9.137 -5.153 7.502 1.00 . A A . 98 ASP H 1 1
18 37701 1 1 98 ASP HA H 7.163 -3.638 8.812 1.00 . A A . 98 ASP HA 1 1
18 37702 1 1 98 ASP HB2 H 8.570 -5.459 9.847 1.00 . A A . 98 ASP HB2 1 1
18 37703 1 1 98 ASP HB3 H 9.897 -4.308 9.910 1.00 . A A . 98 ASP HB3 1 1
18 37704 1 1 98 ASP N N 8.569 -4.355 7.478 1.00 . A A . 98 ASP N 1 1
18 37705 1 1 98 ASP O O 8.082 -1.304 9.189 1.00 . A A . 98 ASP O 1 1
18 37706 1 1 98 ASP OD1 O 7.167 -4.230 11.635 1.00 . A A . 98 ASP OD1 1 1
18 37707 1 1 98 ASP OD2 O 9.033 -3.108 11.909 1.00 . A A . 98 ASP OD2 1 1
18 37708 1 1 99 ASN C C 9.930 0.158 7.102 1.00 . A A . 99 ASN C 1 1
18 37709 1 1 99 ASN CA C 10.585 -0.732 8.156 1.00 . A A . 99 ASN CA 1 1
18 37710 1 1 99 ASN CB C 12.079 -0.913 7.893 1.00 . A A . 99 ASN CB 1 1
18 37711 1 1 99 ASN CG C 12.844 -1.257 9.162 1.00 . A A . 99 ASN CG 1 1
18 37712 1 1 99 ASN H H 10.443 -2.811 7.838 1.00 . A A . 99 ASN H 1 1
18 37713 1 1 99 ASN HA H 10.454 -0.271 9.125 1.00 . A A . 99 ASN HA 1 1
18 37714 1 1 99 ASN HB2 H 12.216 -1.718 7.186 1.00 . A A . 99 ASN HB2 1 1
18 37715 1 1 99 ASN HB3 H 12.481 -0.012 7.479 1.00 . A A . 99 ASN HB3 1 1
18 37716 1 1 99 ASN HD21 H 14.512 -0.482 8.404 1.00 . A A . 99 ASN HD21 1 1
18 37717 1 1 99 ASN HD22 H 14.634 -1.133 10.005 1.00 . A A . 99 ASN HD22 1 1
18 37718 1 1 99 ASN N N 9.954 -2.039 8.203 1.00 . A A . 99 ASN N 1 1
18 37719 1 1 99 ASN ND2 N 14.124 -0.926 9.195 1.00 . A A . 99 ASN ND2 1 1
18 37720 1 1 99 ASN O O 9.648 1.330 7.357 1.00 . A A . 99 ASN O 1 1
18 37721 1 1 99 ASN OD1 O 12.289 -1.827 10.104 1.00 . A A . 99 ASN OD1 1 1
18 37722 1 1 100 ILE C C 7.496 0.559 5.454 1.00 . A A . 100 ILE C 1 1
18 37723 1 1 100 ILE CA C 8.888 0.247 4.892 1.00 . A A . 100 ILE CA 1 1
18 37724 1 1 100 ILE CB C 8.784 -0.645 3.629 1.00 . A A . 100 ILE CB 1 1
18 37725 1 1 100 ILE CD1 C 10.892 0.318 2.497 1.00 . A A . 100 ILE CD1 1 1
18 37726 1 1 100 ILE CG1 C 10.174 -0.916 3.022 1.00 . A A . 100 ILE CG1 1 1
18 37727 1 1 100 ILE CG2 C 7.882 -0.006 2.596 1.00 . A A . 100 ILE CG2 1 1
18 37728 1 1 100 ILE H H 10.055 -1.303 5.743 1.00 . A A . 100 ILE H 1 1
18 37729 1 1 100 ILE HA H 9.362 1.184 4.604 1.00 . A A . 100 ILE HA 1 1
18 37730 1 1 100 ILE HB H 8.340 -1.586 3.920 1.00 . A A . 100 ILE HB 1 1
18 37731 1 1 100 ILE HD11 H 10.266 0.817 1.772 1.00 . A A . 100 ILE HD11 1 1
18 37732 1 1 100 ILE HD12 H 11.823 0.024 2.021 1.00 . A A . 100 ILE HD12 1 1
18 37733 1 1 100 ILE HD13 H 11.103 0.989 3.315 1.00 . A A . 100 ILE HD13 1 1
18 37734 1 1 100 ILE HG12 H 10.803 -1.361 3.775 1.00 . A A . 100 ILE HG12 1 1
18 37735 1 1 100 ILE HG13 H 10.066 -1.609 2.200 1.00 . A A . 100 ILE HG13 1 1
18 37736 1 1 100 ILE HG21 H 8.175 1.024 2.454 1.00 . A A . 100 ILE HG21 1 1
18 37737 1 1 100 ILE HG22 H 6.859 -0.048 2.936 1.00 . A A . 100 ILE HG22 1 1
18 37738 1 1 100 ILE HG23 H 7.973 -0.536 1.662 1.00 . A A . 100 ILE HG23 1 1
18 37739 1 1 100 ILE N N 9.687 -0.408 5.925 1.00 . A A . 100 ILE N 1 1
18 37740 1 1 100 ILE O O 7.008 1.670 5.307 1.00 . A A . 100 ILE O 1 1
18 37741 1 1 101 LYS C C 5.532 1.126 7.521 1.00 . A A . 101 LYS C 1 1
18 37742 1 1 101 LYS CA C 5.594 -0.213 6.812 1.00 . A A . 101 LYS CA 1 1
18 37743 1 1 101 LYS CB C 5.343 -1.293 7.865 1.00 . A A . 101 LYS CB 1 1
18 37744 1 1 101 LYS CD C 3.889 -3.123 8.625 1.00 . A A . 101 LYS CD 1 1
18 37745 1 1 101 LYS CE C 4.946 -3.770 9.487 1.00 . A A . 101 LYS CE 1 1
18 37746 1 1 101 LYS CG C 4.482 -2.440 7.424 1.00 . A A . 101 LYS CG 1 1
18 37747 1 1 101 LYS H H 7.326 -1.293 6.209 1.00 . A A . 101 LYS H 1 1
18 37748 1 1 101 LYS HA H 4.819 -0.256 6.066 1.00 . A A . 101 LYS HA 1 1
18 37749 1 1 101 LYS HB2 H 6.285 -1.710 8.168 1.00 . A A . 101 LYS HB2 1 1
18 37750 1 1 101 LYS HB3 H 4.880 -0.840 8.726 1.00 . A A . 101 LYS HB3 1 1
18 37751 1 1 101 LYS HD2 H 3.369 -2.395 9.201 1.00 . A A . 101 LYS HD2 1 1
18 37752 1 1 101 LYS HD3 H 3.210 -3.874 8.289 1.00 . A A . 101 LYS HD3 1 1
18 37753 1 1 101 LYS HE2 H 5.351 -4.605 8.941 1.00 . A A . 101 LYS HE2 1 1
18 37754 1 1 101 LYS HE3 H 5.723 -3.048 9.683 1.00 . A A . 101 LYS HE3 1 1
18 37755 1 1 101 LYS HG2 H 3.689 -2.080 6.791 1.00 . A A . 101 LYS HG2 1 1
18 37756 1 1 101 LYS HG3 H 5.088 -3.143 6.891 1.00 . A A . 101 LYS HG3 1 1
18 37757 1 1 101 LYS HZ1 H 3.723 -5.025 10.621 1.00 . A A . 101 LYS HZ1 1 1
18 37758 1 1 101 LYS HZ2 H 3.930 -3.485 11.284 1.00 . A A . 101 LYS HZ2 1 1
18 37759 1 1 101 LYS HZ3 H 5.184 -4.618 11.376 1.00 . A A . 101 LYS HZ3 1 1
18 37760 1 1 101 LYS N N 6.891 -0.412 6.148 1.00 . A A . 101 LYS N 1 1
18 37761 1 1 101 LYS NZ N 4.407 -4.260 10.782 1.00 . A A . 101 LYS NZ 1 1
18 37762 1 1 101 LYS O O 4.745 1.999 7.165 1.00 . A A . 101 LYS O 1 1
18 37763 1 1 102 MET C C 6.689 3.692 8.527 1.00 . A A . 102 MET C 1 1
18 37764 1 1 102 MET CA C 6.444 2.436 9.344 1.00 . A A . 102 MET CA 1 1
18 37765 1 1 102 MET CB C 7.581 2.243 10.323 1.00 . A A . 102 MET CB 1 1
18 37766 1 1 102 MET CE C 10.558 3.241 10.738 1.00 . A A . 102 MET CE 1 1
18 37767 1 1 102 MET CG C 7.832 3.444 11.182 1.00 . A A . 102 MET CG 1 1
18 37768 1 1 102 MET H H 7.011 0.547 8.714 1.00 . A A . 102 MET H 1 1
18 37769 1 1 102 MET HA H 5.516 2.527 9.877 1.00 . A A . 102 MET HA 1 1
18 37770 1 1 102 MET HB2 H 7.367 1.401 10.955 1.00 . A A . 102 MET HB2 1 1
18 37771 1 1 102 MET HB3 H 8.469 2.038 9.762 1.00 . A A . 102 MET HB3 1 1
18 37772 1 1 102 MET HE1 H 10.435 4.096 10.089 1.00 . A A . 102 MET HE1 1 1
18 37773 1 1 102 MET HE2 H 10.383 2.335 10.178 1.00 . A A . 102 MET HE2 1 1
18 37774 1 1 102 MET HE3 H 11.562 3.232 11.134 1.00 . A A . 102 MET HE3 1 1
18 37775 1 1 102 MET HG2 H 7.856 4.304 10.540 1.00 . A A . 102 MET HG2 1 1
18 37776 1 1 102 MET HG3 H 7.019 3.535 11.879 1.00 . A A . 102 MET HG3 1 1
18 37777 1 1 102 MET N N 6.386 1.267 8.518 1.00 . A A . 102 MET N 1 1
18 37778 1 1 102 MET O O 5.953 4.671 8.641 1.00 . A A . 102 MET O 1 1
18 37779 1 1 102 MET SD S 9.387 3.342 12.091 1.00 . A A . 102 MET SD 1 1
18 37780 1 1 103 THR C C 6.955 5.326 6.104 1.00 . A A . 103 THR C 1 1
18 37781 1 1 103 THR CA C 8.133 4.773 6.893 1.00 . A A . 103 THR CA 1 1
18 37782 1 1 103 THR CB C 9.256 4.367 5.924 1.00 . A A . 103 THR CB 1 1
18 37783 1 1 103 THR CG2 C 9.736 5.561 5.122 1.00 . A A . 103 THR CG2 1 1
18 37784 1 1 103 THR H H 8.263 2.818 7.669 1.00 . A A . 103 THR H 1 1
18 37785 1 1 103 THR HA H 8.512 5.542 7.544 1.00 . A A . 103 THR HA 1 1
18 37786 1 1 103 THR HB H 8.877 3.619 5.240 1.00 . A A . 103 THR HB 1 1
18 37787 1 1 103 THR HG1 H 10.276 2.855 6.677 1.00 . A A . 103 THR HG1 1 1
18 37788 1 1 103 THR HG21 H 10.098 6.324 5.795 1.00 . A A . 103 THR HG21 1 1
18 37789 1 1 103 THR HG22 H 8.915 5.953 4.540 1.00 . A A . 103 THR HG22 1 1
18 37790 1 1 103 THR HG23 H 10.532 5.255 4.464 1.00 . A A . 103 THR HG23 1 1
18 37791 1 1 103 THR N N 7.735 3.644 7.714 1.00 . A A . 103 THR N 1 1
18 37792 1 1 103 THR O O 6.724 6.532 6.078 1.00 . A A . 103 THR O 1 1
18 37793 1 1 103 THR OG1 O 10.350 3.820 6.668 1.00 . A A . 103 THR OG1 1 1
18 37794 1 1 104 LEU C C 3.920 5.270 5.542 1.00 . A A . 104 LEU C 1 1
18 37795 1 1 104 LEU CA C 5.070 4.811 4.665 1.00 . A A . 104 LEU CA 1 1
18 37796 1 1 104 LEU CB C 4.619 3.611 3.823 1.00 . A A . 104 LEU CB 1 1
18 37797 1 1 104 LEU CD1 C 6.965 3.280 2.998 1.00 . A A . 104 LEU CD1 1 1
18 37798 1 1 104 LEU CD2 C 5.160 1.792 2.190 1.00 . A A . 104 LEU CD2 1 1
18 37799 1 1 104 LEU CG C 5.504 3.208 2.635 1.00 . A A . 104 LEU CG 1 1
18 37800 1 1 104 LEU H H 6.375 3.470 5.639 1.00 . A A . 104 LEU H 1 1
18 37801 1 1 104 LEU HA H 5.381 5.617 4.016 1.00 . A A . 104 LEU HA 1 1
18 37802 1 1 104 LEU HB2 H 4.547 2.758 4.482 1.00 . A A . 104 LEU HB2 1 1
18 37803 1 1 104 LEU HB3 H 3.629 3.824 3.446 1.00 . A A . 104 LEU HB3 1 1
18 37804 1 1 104 LEU HD11 H 7.559 2.985 2.152 1.00 . A A . 104 LEU HD11 1 1
18 37805 1 1 104 LEU HD12 H 7.163 2.615 3.826 1.00 . A A . 104 LEU HD12 1 1
18 37806 1 1 104 LEU HD13 H 7.216 4.290 3.282 1.00 . A A . 104 LEU HD13 1 1
18 37807 1 1 104 LEU HD21 H 5.320 1.105 3.014 1.00 . A A . 104 LEU HD21 1 1
18 37808 1 1 104 LEU HD22 H 5.801 1.510 1.367 1.00 . A A . 104 LEU HD22 1 1
18 37809 1 1 104 LEU HD23 H 4.129 1.748 1.876 1.00 . A A . 104 LEU HD23 1 1
18 37810 1 1 104 LEU HG H 5.333 3.874 1.804 1.00 . A A . 104 LEU HG 1 1
18 37811 1 1 104 LEU N N 6.191 4.430 5.504 1.00 . A A . 104 LEU N 1 1
18 37812 1 1 104 LEU O O 3.365 6.355 5.360 1.00 . A A . 104 LEU O 1 1
18 37813 1 1 105 GLN C C 2.524 5.949 8.142 1.00 . A A . 105 GLN C 1 1
18 37814 1 1 105 GLN CA C 2.464 4.620 7.388 1.00 . A A . 105 GLN CA 1 1
18 37815 1 1 105 GLN CB C 2.398 3.471 8.385 1.00 . A A . 105 GLN CB 1 1
18 37816 1 1 105 GLN CD C 0.844 2.220 9.906 1.00 . A A . 105 GLN CD 1 1
18 37817 1 1 105 GLN CG C 1.012 2.956 8.596 1.00 . A A . 105 GLN CG 1 1
18 37818 1 1 105 GLN H H 4.158 3.628 6.645 1.00 . A A . 105 GLN H 1 1
18 37819 1 1 105 GLN HA H 1.571 4.606 6.781 1.00 . A A . 105 GLN HA 1 1
18 37820 1 1 105 GLN HB2 H 3.010 2.664 8.038 1.00 . A A . 105 GLN HB2 1 1
18 37821 1 1 105 GLN HB3 H 2.771 3.804 9.319 1.00 . A A . 105 GLN HB3 1 1
18 37822 1 1 105 GLN HE21 H -1.029 2.865 10.040 1.00 . A A . 105 GLN HE21 1 1
18 37823 1 1 105 GLN HE22 H -0.482 1.857 11.334 1.00 . A A . 105 GLN HE22 1 1
18 37824 1 1 105 GLN HG2 H 0.352 3.788 8.575 1.00 . A A . 105 GLN HG2 1 1
18 37825 1 1 105 GLN HG3 H 0.776 2.288 7.794 1.00 . A A . 105 GLN HG3 1 1
18 37826 1 1 105 GLN N N 3.603 4.430 6.515 1.00 . A A . 105 GLN N 1 1
18 37827 1 1 105 GLN NE2 N -0.340 2.324 10.485 1.00 . A A . 105 GLN NE2 1 1
18 37828 1 1 105 GLN O O 1.523 6.653 8.236 1.00 . A A . 105 GLN O 1 1
18 37829 1 1 105 GLN OE1 O 1.771 1.583 10.403 1.00 . A A . 105 GLN OE1 1 1
18 37830 1 1 106 GLN C C 3.598 8.741 8.575 1.00 . A A . 106 GLN C 1 1
18 37831 1 1 106 GLN CA C 3.842 7.519 9.446 1.00 . A A . 106 GLN CA 1 1
18 37832 1 1 106 GLN CB C 5.230 7.585 10.069 1.00 . A A . 106 GLN CB 1 1
18 37833 1 1 106 GLN CD C 4.470 6.748 12.338 1.00 . A A . 106 GLN CD 1 1
18 37834 1 1 106 GLN CG C 5.447 6.581 11.189 1.00 . A A . 106 GLN CG 1 1
18 37835 1 1 106 GLN H H 4.468 5.699 8.571 1.00 . A A . 106 GLN H 1 1
18 37836 1 1 106 GLN HA H 3.106 7.512 10.238 1.00 . A A . 106 GLN HA 1 1
18 37837 1 1 106 GLN HB2 H 5.958 7.393 9.301 1.00 . A A . 106 GLN HB2 1 1
18 37838 1 1 106 GLN HB3 H 5.386 8.570 10.460 1.00 . A A . 106 GLN HB3 1 1
18 37839 1 1 106 GLN HE21 H 4.386 8.712 12.041 1.00 . A A . 106 GLN HE21 1 1
18 37840 1 1 106 GLN HE22 H 3.401 8.102 13.326 1.00 . A A . 106 GLN HE22 1 1
18 37841 1 1 106 GLN HG2 H 5.338 5.585 10.788 1.00 . A A . 106 GLN HG2 1 1
18 37842 1 1 106 GLN HG3 H 6.447 6.705 11.570 1.00 . A A . 106 GLN HG3 1 1
18 37843 1 1 106 GLN N N 3.689 6.289 8.683 1.00 . A A . 106 GLN N 1 1
18 37844 1 1 106 GLN NE2 N 4.046 7.976 12.596 1.00 . A A . 106 GLN NE2 1 1
18 37845 1 1 106 GLN O O 2.880 9.650 8.976 1.00 . A A . 106 GLN O 1 1
18 37846 1 1 106 GLN OE1 O 4.112 5.778 13.005 1.00 . A A . 106 GLN OE1 1 1
18 37847 1 1 107 ILE C C 2.467 9.975 6.151 1.00 . A A . 107 ILE C 1 1
18 37848 1 1 107 ILE CA C 3.961 9.837 6.430 1.00 . A A . 107 ILE CA 1 1
18 37849 1 1 107 ILE CB C 4.708 9.591 5.100 1.00 . A A . 107 ILE CB 1 1
18 37850 1 1 107 ILE CD1 C 6.998 8.995 4.117 1.00 . A A . 107 ILE CD1 1 1
18 37851 1 1 107 ILE CG1 C 6.218 9.447 5.341 1.00 . A A . 107 ILE CG1 1 1
18 37852 1 1 107 ILE CG2 C 4.435 10.728 4.131 1.00 . A A . 107 ILE CG2 1 1
18 37853 1 1 107 ILE H H 4.780 8.012 7.132 1.00 . A A . 107 ILE H 1 1
18 37854 1 1 107 ILE HA H 4.321 10.759 6.869 1.00 . A A . 107 ILE HA 1 1
18 37855 1 1 107 ILE HB H 4.331 8.678 4.663 1.00 . A A . 107 ILE HB 1 1
18 37856 1 1 107 ILE HD11 H 6.889 9.724 3.328 1.00 . A A . 107 ILE HD11 1 1
18 37857 1 1 107 ILE HD12 H 6.621 8.040 3.778 1.00 . A A . 107 ILE HD12 1 1
18 37858 1 1 107 ILE HD13 H 8.044 8.893 4.370 1.00 . A A . 107 ILE HD13 1 1
18 37859 1 1 107 ILE HG12 H 6.618 10.400 5.651 1.00 . A A . 107 ILE HG12 1 1
18 37860 1 1 107 ILE HG13 H 6.381 8.723 6.123 1.00 . A A . 107 ILE HG13 1 1
18 37861 1 1 107 ILE HG21 H 3.372 10.906 4.075 1.00 . A A . 107 ILE HG21 1 1
18 37862 1 1 107 ILE HG22 H 4.804 10.461 3.155 1.00 . A A . 107 ILE HG22 1 1
18 37863 1 1 107 ILE HG23 H 4.934 11.624 4.473 1.00 . A A . 107 ILE HG23 1 1
18 37864 1 1 107 ILE N N 4.186 8.753 7.382 1.00 . A A . 107 ILE N 1 1
18 37865 1 1 107 ILE O O 1.923 11.077 6.137 1.00 . A A . 107 ILE O 1 1
18 37866 1 1 108 ILE C C -0.347 9.403 6.946 1.00 . A A . 108 ILE C 1 1
18 37867 1 1 108 ILE CA C 0.371 8.791 5.765 1.00 . A A . 108 ILE CA 1 1
18 37868 1 1 108 ILE CB C -0.120 7.328 5.629 1.00 . A A . 108 ILE CB 1 1
18 37869 1 1 108 ILE CD1 C 0.019 5.219 4.214 1.00 . A A . 108 ILE CD1 1 1
18 37870 1 1 108 ILE CG1 C 0.443 6.659 4.376 1.00 . A A . 108 ILE CG1 1 1
18 37871 1 1 108 ILE CG2 C -1.637 7.260 5.652 1.00 . A A . 108 ILE CG2 1 1
18 37872 1 1 108 ILE H H 2.325 7.998 5.935 1.00 . A A . 108 ILE H 1 1
18 37873 1 1 108 ILE HA H 0.116 9.361 4.866 1.00 . A A . 108 ILE HA 1 1
18 37874 1 1 108 ILE HB H 0.237 6.787 6.494 1.00 . A A . 108 ILE HB 1 1
18 37875 1 1 108 ILE HD11 H -1.057 5.165 4.145 1.00 . A A . 108 ILE HD11 1 1
18 37876 1 1 108 ILE HD12 H 0.353 4.650 5.068 1.00 . A A . 108 ILE HD12 1 1
18 37877 1 1 108 ILE HD13 H 0.459 4.813 3.315 1.00 . A A . 108 ILE HD13 1 1
18 37878 1 1 108 ILE HG12 H 0.106 7.201 3.506 1.00 . A A . 108 ILE HG12 1 1
18 37879 1 1 108 ILE HG13 H 1.521 6.686 4.416 1.00 . A A . 108 ILE HG13 1 1
18 37880 1 1 108 ILE HG21 H -1.999 7.718 6.567 1.00 . A A . 108 ILE HG21 1 1
18 37881 1 1 108 ILE HG22 H -1.946 6.227 5.619 1.00 . A A . 108 ILE HG22 1 1
18 37882 1 1 108 ILE HG23 H -2.034 7.786 4.796 1.00 . A A . 108 ILE HG23 1 1
18 37883 1 1 108 ILE N N 1.816 8.838 5.957 1.00 . A A . 108 ILE N 1 1
18 37884 1 1 108 ILE O O -1.153 10.310 6.793 1.00 . A A . 108 ILE O 1 1
18 37885 1 1 109 SER C C -0.417 10.831 9.558 1.00 . A A . 109 SER C 1 1
18 37886 1 1 109 SER CA C -0.672 9.338 9.329 1.00 . A A . 109 SER CA 1 1
18 37887 1 1 109 SER CB C -0.136 8.480 10.460 1.00 . A A . 109 SER CB 1 1
18 37888 1 1 109 SER H H 0.620 8.179 8.175 1.00 . A A . 109 SER H 1 1
18 37889 1 1 109 SER HA H -1.740 9.176 9.236 1.00 . A A . 109 SER HA 1 1
18 37890 1 1 109 SER HB2 H 0.913 8.705 10.633 1.00 . A A . 109 SER HB2 1 1
18 37891 1 1 109 SER HB3 H -0.702 8.676 11.336 1.00 . A A . 109 SER HB3 1 1
18 37892 1 1 109 SER HG H 0.479 6.836 9.574 1.00 . A A . 109 SER HG 1 1
18 37893 1 1 109 SER N N -0.047 8.894 8.118 1.00 . A A . 109 SER N 1 1
18 37894 1 1 109 SER O O -1.179 11.506 10.253 1.00 . A A . 109 SER O 1 1
18 37895 1 1 109 SER OG O -0.259 7.100 10.141 1.00 . A A . 109 SER OG 1 1
18 37896 1 1 110 ARG C C -0.065 13.520 8.054 1.00 . A A . 110 ARG C 1 1
18 37897 1 1 110 ARG CA C 0.920 12.771 8.951 1.00 . A A . 110 ARG CA 1 1
18 37898 1 1 110 ARG CB C 2.356 13.049 8.522 1.00 . A A . 110 ARG CB 1 1
18 37899 1 1 110 ARG CD C 4.772 12.723 8.961 1.00 . A A . 110 ARG CD 1 1
18 37900 1 1 110 ARG CG C 3.381 12.608 9.533 1.00 . A A . 110 ARG CG 1 1
18 37901 1 1 110 ARG CZ C 7.101 12.332 9.670 1.00 . A A . 110 ARG CZ 1 1
18 37902 1 1 110 ARG H H 1.263 10.741 8.474 1.00 . A A . 110 ARG H 1 1
18 37903 1 1 110 ARG HA H 0.797 13.118 9.959 1.00 . A A . 110 ARG HA 1 1
18 37904 1 1 110 ARG HB2 H 2.555 12.538 7.601 1.00 . A A . 110 ARG HB2 1 1
18 37905 1 1 110 ARG HB3 H 2.478 14.104 8.370 1.00 . A A . 110 ARG HB3 1 1
18 37906 1 1 110 ARG HD2 H 4.813 12.151 8.049 1.00 . A A . 110 ARG HD2 1 1
18 37907 1 1 110 ARG HD3 H 4.967 13.758 8.739 1.00 . A A . 110 ARG HD3 1 1
18 37908 1 1 110 ARG HE H 5.477 11.763 10.692 1.00 . A A . 110 ARG HE 1 1
18 37909 1 1 110 ARG HG2 H 3.302 13.243 10.399 1.00 . A A . 110 ARG HG2 1 1
18 37910 1 1 110 ARG HG3 H 3.193 11.580 9.808 1.00 . A A . 110 ARG HG3 1 1
18 37911 1 1 110 ARG HH11 H 6.914 13.402 7.958 1.00 . A A . 110 ARG HH11 1 1
18 37912 1 1 110 ARG HH12 H 8.543 13.066 8.452 1.00 . A A . 110 ARG HH12 1 1
18 37913 1 1 110 ARG HH21 H 7.612 11.305 11.341 1.00 . A A . 110 ARG HH21 1 1
18 37914 1 1 110 ARG HH22 H 8.943 11.867 10.377 1.00 . A A . 110 ARG HH22 1 1
18 37915 1 1 110 ARG N N 0.644 11.345 8.941 1.00 . A A . 110 ARG N 1 1
18 37916 1 1 110 ARG NE N 5.791 12.224 9.880 1.00 . A A . 110 ARG NE 1 1
18 37917 1 1 110 ARG NH1 N 7.556 12.985 8.608 1.00 . A A . 110 ARG NH1 1 1
18 37918 1 1 110 ARG NH2 N 7.954 11.794 10.532 1.00 . A A . 110 ARG NH2 1 1
18 37919 1 1 110 ARG O O -0.640 14.528 8.468 1.00 . A A . 110 ARG O 1 1
18 37920 1 1 111 TYR C C -2.675 13.200 6.183 1.00 . A A . 111 TYR C 1 1
18 37921 1 1 111 TYR CA C -1.243 13.669 5.937 1.00 . A A . 111 TYR CA 1 1
18 37922 1 1 111 TYR CB C -0.849 13.536 4.449 1.00 . A A . 111 TYR CB 1 1
18 37923 1 1 111 TYR CD1 C -1.492 11.178 3.801 1.00 . A A . 111 TYR CD1 1 1
18 37924 1 1 111 TYR CD2 C 0.742 11.917 3.447 1.00 . A A . 111 TYR CD2 1 1
18 37925 1 1 111 TYR CE1 C -1.171 9.954 3.252 1.00 . A A . 111 TYR CE1 1 1
18 37926 1 1 111 TYR CE2 C 1.072 10.713 2.894 1.00 . A A . 111 TYR CE2 1 1
18 37927 1 1 111 TYR CG C -0.534 12.172 3.911 1.00 . A A . 111 TYR CG 1 1
18 37928 1 1 111 TYR CZ C 0.115 9.728 2.800 1.00 . A A . 111 TYR CZ 1 1
18 37929 1 1 111 TYR H H 0.163 12.194 6.552 1.00 . A A . 111 TYR H 1 1
18 37930 1 1 111 TYR HA H -1.211 14.720 6.189 1.00 . A A . 111 TYR HA 1 1
18 37931 1 1 111 TYR HB2 H -1.644 13.916 3.846 1.00 . A A . 111 TYR HB2 1 1
18 37932 1 1 111 TYR HB3 H 0.025 14.130 4.278 1.00 . A A . 111 TYR HB3 1 1
18 37933 1 1 111 TYR HD1 H -2.494 11.366 4.157 1.00 . A A . 111 TYR HD1 1 1
18 37934 1 1 111 TYR HD2 H 1.490 12.686 3.531 1.00 . A A . 111 TYR HD2 1 1
18 37935 1 1 111 TYR HE1 H -1.921 9.181 3.176 1.00 . A A . 111 TYR HE1 1 1
18 37936 1 1 111 TYR HE2 H 2.080 10.550 2.533 1.00 . A A . 111 TYR HE2 1 1
18 37937 1 1 111 TYR HH H 1.274 8.211 2.618 1.00 . A A . 111 TYR HH 1 1
18 37938 1 1 111 TYR N N -0.300 13.013 6.840 1.00 . A A . 111 TYR N 1 1
18 37939 1 1 111 TYR O O -3.604 13.613 5.494 1.00 . A A . 111 TYR O 1 1
18 37940 1 1 111 TYR OH O 0.442 8.516 2.249 1.00 . A A . 111 TYR OH 1 1
18 37941 1 1 112 LYS C C -4.648 13.100 8.630 1.00 . A A . 112 LYS C 1 1
18 37942 1 1 112 LYS CA C -4.164 12.008 7.687 1.00 . A A . 112 LYS CA 1 1
18 37943 1 1 112 LYS CB C -4.143 10.667 8.407 1.00 . A A . 112 LYS CB 1 1
18 37944 1 1 112 LYS CD C -4.475 8.276 8.353 1.00 . A A . 112 LYS CD 1 1
18 37945 1 1 112 LYS CE C -5.214 7.201 7.639 1.00 . A A . 112 LYS CE 1 1
18 37946 1 1 112 LYS CG C -4.519 9.529 7.549 1.00 . A A . 112 LYS CG 1 1
18 37947 1 1 112 LYS H H -2.055 11.910 7.572 1.00 . A A . 112 LYS H 1 1
18 37948 1 1 112 LYS HA H -4.836 11.937 6.846 1.00 . A A . 112 LYS HA 1 1
18 37949 1 1 112 LYS HB2 H -3.162 10.466 8.779 1.00 . A A . 112 LYS HB2 1 1
18 37950 1 1 112 LYS HB3 H -4.824 10.686 9.221 1.00 . A A . 112 LYS HB3 1 1
18 37951 1 1 112 LYS HD2 H -3.446 7.991 8.463 1.00 . A A . 112 LYS HD2 1 1
18 37952 1 1 112 LYS HD3 H -4.919 8.454 9.311 1.00 . A A . 112 LYS HD3 1 1
18 37953 1 1 112 LYS HE2 H -4.909 7.275 6.622 1.00 . A A . 112 LYS HE2 1 1
18 37954 1 1 112 LYS HE3 H -4.938 6.238 8.043 1.00 . A A . 112 LYS HE3 1 1
18 37955 1 1 112 LYS HG2 H -5.515 9.677 7.158 1.00 . A A . 112 LYS HG2 1 1
18 37956 1 1 112 LYS HG3 H -3.814 9.451 6.753 1.00 . A A . 112 LYS HG3 1 1
18 37957 1 1 112 LYS HZ1 H -7.012 7.350 8.695 1.00 . A A . 112 LYS HZ1 1 1
18 37958 1 1 112 LYS HZ2 H -7.167 6.614 7.181 1.00 . A A . 112 LYS HZ2 1 1
18 37959 1 1 112 LYS HZ3 H -6.964 8.287 7.287 1.00 . A A . 112 LYS HZ3 1 1
18 37960 1 1 112 LYS N N -2.843 12.345 7.181 1.00 . A A . 112 LYS N 1 1
18 37961 1 1 112 LYS NZ N -6.690 7.375 7.705 1.00 . A A . 112 LYS NZ 1 1
18 37962 1 1 112 LYS O O -5.826 13.460 8.644 1.00 . A A . 112 LYS O 1 1
18 37963 1 1 113 ASP C C -3.925 16.041 9.651 1.00 . A A . 113 ASP C 1 1
18 37964 1 1 113 ASP CA C -4.004 14.696 10.353 1.00 . A A . 113 ASP CA 1 1
18 37965 1 1 113 ASP CB C -3.002 14.644 11.502 1.00 . A A . 113 ASP CB 1 1
18 37966 1 1 113 ASP CG C -3.303 15.641 12.600 1.00 . A A . 113 ASP CG 1 1
18 37967 1 1 113 ASP H H -2.799 13.284 9.346 1.00 . A A . 113 ASP H 1 1
18 37968 1 1 113 ASP HA H -5.000 14.550 10.737 1.00 . A A . 113 ASP HA 1 1
18 37969 1 1 113 ASP HB2 H -3.004 13.659 11.920 1.00 . A A . 113 ASP HB2 1 1
18 37970 1 1 113 ASP HB3 H -2.021 14.851 11.115 1.00 . A A . 113 ASP HB3 1 1
18 37971 1 1 113 ASP N N -3.714 13.626 9.408 1.00 . A A . 113 ASP N 1 1
18 37972 1 1 113 ASP O O -4.693 16.964 9.937 1.00 . A A . 113 ASP O 1 1
18 37973 1 1 113 ASP OD1 O -4.341 15.499 13.279 1.00 . A A . 113 ASP OD1 1 1
18 37974 1 1 113 ASP OD2 O -2.487 16.561 12.805 1.00 . A A . 113 ASP OD2 1 1
18 37975 1 1 114 ALA C C -2.563 18.572 8.476 1.00 . A A . 114 ALA C 1 1
18 37976 1 1 114 ALA CA C -2.834 17.235 7.789 1.00 . A A . 114 ALA CA 1 1
18 37977 1 1 114 ALA CB C -4.082 17.328 6.921 1.00 . A A . 114 ALA CB 1 1
18 37978 1 1 114 ALA H H -2.288 15.404 8.712 1.00 . A A . 114 ALA H 1 1
18 37979 1 1 114 ALA HA H -2.000 17.012 7.140 1.00 . A A . 114 ALA HA 1 1
18 37980 1 1 114 ALA HB1 H -3.939 18.086 6.165 1.00 . A A . 114 ALA HB1 1 1
18 37981 1 1 114 ALA HB2 H -4.930 17.590 7.538 1.00 . A A . 114 ALA HB2 1 1
18 37982 1 1 114 ALA HB3 H -4.263 16.375 6.447 1.00 . A A . 114 ALA HB3 1 1
18 37983 1 1 114 ALA N N -2.958 16.125 8.740 1.00 . A A . 114 ALA N 1 1
18 37984 1 1 114 ALA O O -2.784 19.635 7.891 1.00 . A A . 114 ALA O 1 1
18 37985 1 1 115 ASP C C -0.339 19.805 10.868 1.00 . A A . 115 ASP C 1 1
18 37986 1 1 115 ASP CA C -1.810 19.718 10.481 1.00 . A A . 115 ASP CA 1 1
18 37987 1 1 115 ASP CB C -2.684 19.722 11.728 1.00 . A A . 115 ASP CB 1 1
18 37988 1 1 115 ASP CG C -2.448 20.933 12.605 1.00 . A A . 115 ASP CG 1 1
18 37989 1 1 115 ASP H H -1.901 17.644 10.109 1.00 . A A . 115 ASP H 1 1
18 37990 1 1 115 ASP HA H -2.063 20.572 9.871 1.00 . A A . 115 ASP HA 1 1
18 37991 1 1 115 ASP HB2 H -3.720 19.711 11.428 1.00 . A A . 115 ASP HB2 1 1
18 37992 1 1 115 ASP HB3 H -2.475 18.836 12.306 1.00 . A A . 115 ASP HB3 1 1
18 37993 1 1 115 ASP N N -2.074 18.516 9.705 1.00 . A A . 115 ASP N 1 1
18 37994 1 1 115 ASP O O 0.097 19.027 11.741 1.00 . A A . 115 ASP O 1 1
18 37995 1 1 115 ASP OXT O 0.382 20.647 10.294 1.00 . A A . 115 ASP OXT 1 1
18 37996 1 1 115 ASP OD1 O -2.725 22.063 12.150 1.00 . A A . 115 ASP OD1 1 1
18 37997 1 1 115 ASP OD2 O -1.962 20.767 13.741 1.00 . A A . 115 ASP OD2 1 1
18 37998 2 2 1 ASP C C -6.962 -15.366 -10.181 1.00 . B B . 22 ASP C 1 1
18 37999 2 2 1 ASP CA C -7.674 -15.387 -11.532 1.00 . B B . 22 ASP CA 1 1
18 38000 2 2 1 ASP CB C -7.545 -16.777 -12.173 1.00 . B B . 22 ASP CB 1 1
18 38001 2 2 1 ASP CG C -6.112 -17.154 -12.497 1.00 . B B . 22 ASP CG 1 1
18 38002 2 2 1 ASP H1 H -7.150 -13.420 -11.975 1.00 . B B . 22 ASP H1 1 1
18 38003 2 2 1 ASP H2 H -7.700 -14.300 -13.307 1.00 . B B . 22 ASP H2 1 1
18 38004 2 2 1 ASP H3 H -6.148 -14.578 -12.697 1.00 . B B . 22 ASP H3 1 1
18 38005 2 2 1 ASP HA H -8.720 -15.172 -11.369 1.00 . B B . 22 ASP HA 1 1
18 38006 2 2 1 ASP HB2 H -7.940 -17.515 -11.492 1.00 . B B . 22 ASP HB2 1 1
18 38007 2 2 1 ASP HB3 H -8.118 -16.797 -13.087 1.00 . B B . 22 ASP HB3 1 1
18 38008 2 2 1 ASP N N -7.130 -14.350 -12.439 1.00 . B B . 22 ASP N 1 1
18 38009 2 2 1 ASP O O -7.609 -15.392 -9.135 1.00 . B B . 22 ASP O 1 1
18 38010 2 2 1 ASP OD1 O -5.374 -16.306 -13.039 1.00 . B B . 22 ASP OD1 1 1
18 38011 2 2 1 ASP OD2 O -5.715 -18.305 -12.205 1.00 . B B . 22 ASP OD2 1 1
18 38012 2 2 2 THR C C -5.009 -14.040 -8.164 1.00 . B B . 23 THR C 1 1
18 38013 2 2 2 THR CA C -4.863 -15.325 -8.967 1.00 . B B . 23 THR CA 1 1
18 38014 2 2 2 THR CB C -3.377 -15.565 -9.253 1.00 . B B . 23 THR CB 1 1
18 38015 2 2 2 THR CG2 C -3.131 -17.000 -9.691 1.00 . B B . 23 THR CG2 1 1
18 38016 2 2 2 THR H H -5.168 -15.210 -11.056 1.00 . B B . 23 THR H 1 1
18 38017 2 2 2 THR HA H -5.225 -16.149 -8.371 1.00 . B B . 23 THR HA 1 1
18 38018 2 2 2 THR HB H -2.829 -15.379 -8.345 1.00 . B B . 23 THR HB 1 1
18 38019 2 2 2 THR HG1 H -1.972 -14.514 -10.161 1.00 . B B . 23 THR HG1 1 1
18 38020 2 2 2 THR HG21 H -3.430 -17.673 -8.900 1.00 . B B . 23 THR HG21 1 1
18 38021 2 2 2 THR HG22 H -2.082 -17.137 -9.903 1.00 . B B . 23 THR HG22 1 1
18 38022 2 2 2 THR HG23 H -3.709 -17.209 -10.578 1.00 . B B . 23 THR HG23 1 1
18 38023 2 2 2 THR N N -5.639 -15.287 -10.197 1.00 . B B . 23 THR N 1 1
18 38024 2 2 2 THR O O -4.939 -14.059 -6.936 1.00 . B B . 23 THR O 1 1
18 38025 2 2 2 THR OG1 O -2.921 -14.662 -10.268 1.00 . B B . 23 THR OG1 1 1
18 38026 2 2 3 GLN C C -6.563 -11.657 -7.249 1.00 . B B . 24 GLN C 1 1
18 38027 2 2 3 GLN CA C -5.379 -11.629 -8.212 1.00 . B B . 24 GLN CA 1 1
18 38028 2 2 3 GLN CB C -5.576 -10.529 -9.258 1.00 . B B . 24 GLN CB 1 1
18 38029 2 2 3 GLN CD C -5.926 -8.069 -9.723 1.00 . B B . 24 GLN CD 1 1
18 38030 2 2 3 GLN CG C -5.706 -9.134 -8.667 1.00 . B B . 24 GLN CG 1 1
18 38031 2 2 3 GLN H H -5.251 -12.979 -9.841 1.00 . B B . 24 GLN H 1 1
18 38032 2 2 3 GLN HA H -4.480 -11.424 -7.652 1.00 . B B . 24 GLN HA 1 1
18 38033 2 2 3 GLN HB2 H -4.731 -10.533 -9.930 1.00 . B B . 24 GLN HB2 1 1
18 38034 2 2 3 GLN HB3 H -6.471 -10.742 -9.822 1.00 . B B . 24 GLN HB3 1 1
18 38035 2 2 3 GLN HE21 H -6.993 -6.988 -8.445 1.00 . B B . 24 GLN HE21 1 1
18 38036 2 2 3 GLN HE22 H -6.807 -6.317 -10.026 1.00 . B B . 24 GLN HE22 1 1
18 38037 2 2 3 GLN HG2 H -6.544 -9.122 -7.986 1.00 . B B . 24 GLN HG2 1 1
18 38038 2 2 3 GLN HG3 H -4.802 -8.902 -8.127 1.00 . B B . 24 GLN HG3 1 1
18 38039 2 2 3 GLN N N -5.215 -12.927 -8.863 1.00 . B B . 24 GLN N 1 1
18 38040 2 2 3 GLN NE2 N -6.646 -7.020 -9.362 1.00 . B B . 24 GLN NE2 1 1
18 38041 2 2 3 GLN O O -6.588 -10.934 -6.254 1.00 . B B . 24 GLN O 1 1
18 38042 2 2 3 GLN OE1 O -5.457 -8.189 -10.856 1.00 . B B . 24 GLN OE1 1 1
18 38043 2 2 4 ASP C C -8.382 -13.334 -5.404 1.00 . B B . 25 ASP C 1 1
18 38044 2 2 4 ASP CA C -8.722 -12.649 -6.718 1.00 . B B . 25 ASP CA 1 1
18 38045 2 2 4 ASP CB C -9.802 -13.445 -7.453 1.00 . B B . 25 ASP CB 1 1
18 38046 2 2 4 ASP CG C -11.035 -13.675 -6.602 1.00 . B B . 25 ASP CG 1 1
18 38047 2 2 4 ASP H H -7.422 -13.098 -8.331 1.00 . B B . 25 ASP H 1 1
18 38048 2 2 4 ASP HA H -9.094 -11.656 -6.509 1.00 . B B . 25 ASP HA 1 1
18 38049 2 2 4 ASP HB2 H -10.096 -12.906 -8.341 1.00 . B B . 25 ASP HB2 1 1
18 38050 2 2 4 ASP HB3 H -9.399 -14.406 -7.738 1.00 . B B . 25 ASP HB3 1 1
18 38051 2 2 4 ASP N N -7.528 -12.518 -7.544 1.00 . B B . 25 ASP N 1 1
18 38052 2 2 4 ASP O O -8.936 -13.011 -4.352 1.00 . B B . 25 ASP O 1 1
18 38053 2 2 4 ASP OD1 O -11.906 -12.777 -6.556 1.00 . B B . 25 ASP OD1 1 1
18 38054 2 2 4 ASP OD2 O -11.142 -14.753 -5.982 1.00 . B B . 25 ASP OD2 1 1
18 38055 2 2 5 ASP C C -6.377 -14.121 -3.272 1.00 . B B . 26 ASP C 1 1
18 38056 2 2 5 ASP CA C -7.026 -15.029 -4.304 1.00 . B B . 26 ASP CA 1 1
18 38057 2 2 5 ASP CB C -6.056 -16.149 -4.698 1.00 . B B . 26 ASP CB 1 1
18 38058 2 2 5 ASP CG C -6.660 -17.129 -5.685 1.00 . B B . 26 ASP CG 1 1
18 38059 2 2 5 ASP H H -6.997 -14.432 -6.332 1.00 . B B . 26 ASP H 1 1
18 38060 2 2 5 ASP HA H -7.908 -15.465 -3.871 1.00 . B B . 26 ASP HA 1 1
18 38061 2 2 5 ASP HB2 H -5.177 -15.713 -5.148 1.00 . B B . 26 ASP HB2 1 1
18 38062 2 2 5 ASP HB3 H -5.766 -16.693 -3.810 1.00 . B B . 26 ASP HB3 1 1
18 38063 2 2 5 ASP N N -7.437 -14.263 -5.471 1.00 . B B . 26 ASP N 1 1
18 38064 2 2 5 ASP O O -6.437 -14.391 -2.071 1.00 . B B . 26 ASP O 1 1
18 38065 2 2 5 ASP OD1 O -7.715 -17.721 -5.372 1.00 . B B . 26 ASP OD1 1 1
18 38066 2 2 5 ASP OD2 O -6.092 -17.306 -6.783 1.00 . B B . 26 ASP OD2 1 1
18 38067 2 2 6 PHE C C -6.079 -11.362 -1.947 1.00 . B B . 27 PHE C 1 1
18 38068 2 2 6 PHE CA C -5.106 -12.074 -2.877 1.00 . B B . 27 PHE CA 1 1
18 38069 2 2 6 PHE CB C -4.325 -11.049 -3.699 1.00 . B B . 27 PHE CB 1 1
18 38070 2 2 6 PHE CD1 C -3.003 -12.313 -5.417 1.00 . B B . 27 PHE CD1 1 1
18 38071 2 2 6 PHE CD2 C -1.833 -11.330 -3.591 1.00 . B B . 27 PHE CD2 1 1
18 38072 2 2 6 PHE CE1 C -1.814 -12.798 -5.924 1.00 . B B . 27 PHE CE1 1 1
18 38073 2 2 6 PHE CE2 C -0.640 -11.812 -4.091 1.00 . B B . 27 PHE CE2 1 1
18 38074 2 2 6 PHE CG C -3.027 -11.572 -4.246 1.00 . B B . 27 PHE CG 1 1
18 38075 2 2 6 PHE CZ C -0.623 -12.531 -5.256 1.00 . B B . 27 PHE CZ 1 1
18 38076 2 2 6 PHE H H -5.812 -12.857 -4.713 1.00 . B B . 27 PHE H 1 1
18 38077 2 2 6 PHE HA H -4.409 -12.636 -2.269 1.00 . B B . 27 PHE HA 1 1
18 38078 2 2 6 PHE HB2 H -4.932 -10.732 -4.534 1.00 . B B . 27 PHE HB2 1 1
18 38079 2 2 6 PHE HB3 H -4.106 -10.197 -3.077 1.00 . B B . 27 PHE HB3 1 1
18 38080 2 2 6 PHE HD1 H -3.929 -12.509 -5.938 1.00 . B B . 27 PHE HD1 1 1
18 38081 2 2 6 PHE HD2 H -1.839 -10.754 -2.678 1.00 . B B . 27 PHE HD2 1 1
18 38082 2 2 6 PHE HE1 H -1.810 -13.374 -6.837 1.00 . B B . 27 PHE HE1 1 1
18 38083 2 2 6 PHE HE2 H 0.283 -11.614 -3.569 1.00 . B B . 27 PHE HE2 1 1
18 38084 2 2 6 PHE HZ H 0.311 -12.904 -5.649 1.00 . B B . 27 PHE HZ 1 1
18 38085 2 2 6 PHE N N -5.787 -13.026 -3.747 1.00 . B B . 27 PHE N 1 1
18 38086 2 2 6 PHE O O -5.674 -10.774 -0.943 1.00 . B B . 27 PHE O 1 1
18 38087 2 2 7 LEU C C -8.716 -11.857 -0.321 1.00 . B B . 28 LEU C 1 1
18 38088 2 2 7 LEU CA C -8.378 -10.854 -1.417 1.00 . B B . 28 LEU CA 1 1
18 38089 2 2 7 LEU CB C -9.644 -10.492 -2.206 1.00 . B B . 28 LEU CB 1 1
18 38090 2 2 7 LEU CD1 C -8.585 -9.313 -4.176 1.00 . B B . 28 LEU CD1 1 1
18 38091 2 2 7 LEU CD2 C -10.957 -8.838 -3.562 1.00 . B B . 28 LEU CD2 1 1
18 38092 2 2 7 LEU CG C -9.578 -9.196 -3.029 1.00 . B B . 28 LEU CG 1 1
18 38093 2 2 7 LEU H H -7.615 -11.816 -3.138 1.00 . B B . 28 LEU H 1 1
18 38094 2 2 7 LEU HA H -7.979 -9.961 -0.960 1.00 . B B . 28 LEU HA 1 1
18 38095 2 2 7 LEU HB2 H -9.863 -11.307 -2.880 1.00 . B B . 28 LEU HB2 1 1
18 38096 2 2 7 LEU HB3 H -10.461 -10.402 -1.505 1.00 . B B . 28 LEU HB3 1 1
18 38097 2 2 7 LEU HD11 H -8.562 -8.384 -4.727 1.00 . B B . 28 LEU HD11 1 1
18 38098 2 2 7 LEU HD12 H -8.889 -10.113 -4.834 1.00 . B B . 28 LEU HD12 1 1
18 38099 2 2 7 LEU HD13 H -7.604 -9.524 -3.781 1.00 . B B . 28 LEU HD13 1 1
18 38100 2 2 7 LEU HD21 H -11.324 -9.643 -4.181 1.00 . B B . 28 LEU HD21 1 1
18 38101 2 2 7 LEU HD22 H -10.891 -7.934 -4.149 1.00 . B B . 28 LEU HD22 1 1
18 38102 2 2 7 LEU HD23 H -11.633 -8.681 -2.735 1.00 . B B . 28 LEU HD23 1 1
18 38103 2 2 7 LEU HG H -9.250 -8.390 -2.390 1.00 . B B . 28 LEU HG 1 1
18 38104 2 2 7 LEU N N -7.354 -11.404 -2.285 1.00 . B B . 28 LEU N 1 1
18 38105 2 2 7 LEU O O -8.782 -11.508 0.855 1.00 . B B . 28 LEU O 1 1
18 38106 2 2 8 LYS C C -8.238 -14.483 1.246 1.00 . B B . 29 LYS C 1 1
18 38107 2 2 8 LYS CA C -9.312 -14.153 0.211 1.00 . B B . 29 LYS CA 1 1
18 38108 2 2 8 LYS CB C -9.731 -15.421 -0.536 1.00 . B B . 29 LYS CB 1 1
18 38109 2 2 8 LYS CD C -11.585 -16.609 -1.769 1.00 . B B . 29 LYS CD 1 1
18 38110 2 2 8 LYS CE C -10.660 -17.333 -2.734 1.00 . B B . 29 LYS CE 1 1
18 38111 2 2 8 LYS CG C -11.016 -15.261 -1.339 1.00 . B B . 29 LYS CG 1 1
18 38112 2 2 8 LYS H H -8.719 -13.346 -1.654 1.00 . B B . 29 LYS H 1 1
18 38113 2 2 8 LYS HA H -10.174 -13.771 0.737 1.00 . B B . 29 LYS HA 1 1
18 38114 2 2 8 LYS HB2 H -8.939 -15.699 -1.216 1.00 . B B . 29 LYS HB2 1 1
18 38115 2 2 8 LYS HB3 H -9.876 -16.216 0.180 1.00 . B B . 29 LYS HB3 1 1
18 38116 2 2 8 LYS HD2 H -11.724 -17.225 -0.894 1.00 . B B . 29 LYS HD2 1 1
18 38117 2 2 8 LYS HD3 H -12.537 -16.448 -2.253 1.00 . B B . 29 LYS HD3 1 1
18 38118 2 2 8 LYS HE2 H -10.611 -16.769 -3.653 1.00 . B B . 29 LYS HE2 1 1
18 38119 2 2 8 LYS HE3 H -9.678 -17.392 -2.293 1.00 . B B . 29 LYS HE3 1 1
18 38120 2 2 8 LYS HG2 H -11.747 -14.754 -0.730 1.00 . B B . 29 LYS HG2 1 1
18 38121 2 2 8 LYS HG3 H -10.806 -14.671 -2.220 1.00 . B B . 29 LYS HG3 1 1
18 38122 2 2 8 LYS HZ1 H -10.468 -19.180 -3.682 1.00 . B B . 29 LYS HZ1 1 1
18 38123 2 2 8 LYS HZ2 H -12.067 -18.669 -3.499 1.00 . B B . 29 LYS HZ2 1 1
18 38124 2 2 8 LYS HZ3 H -11.213 -19.262 -2.167 1.00 . B B . 29 LYS HZ3 1 1
18 38125 2 2 8 LYS N N -8.886 -13.113 -0.716 1.00 . B B . 29 LYS N 1 1
18 38126 2 2 8 LYS NZ N -11.136 -18.705 -3.039 1.00 . B B . 29 LYS NZ 1 1
18 38127 2 2 8 LYS O O -8.536 -14.553 2.440 1.00 . B B . 29 LYS O 1 1
18 38128 2 2 9 TRP C C -5.621 -13.963 2.735 1.00 . B B . 30 TRP C 1 1
18 38129 2 2 9 TRP CA C -5.940 -15.082 1.750 1.00 . B B . 30 TRP CA 1 1
18 38130 2 2 9 TRP CB C -4.664 -15.563 1.027 1.00 . B B . 30 TRP CB 1 1
18 38131 2 2 9 TRP CD1 C -3.784 -14.012 -0.795 1.00 . B B . 30 TRP CD1 1 1
18 38132 2 2 9 TRP CD2 C -2.701 -13.795 1.151 1.00 . B B . 30 TRP CD2 1 1
18 38133 2 2 9 TRP CE2 C -2.143 -12.898 0.220 1.00 . B B . 30 TRP CE2 1 1
18 38134 2 2 9 TRP CE3 C -2.168 -13.830 2.448 1.00 . B B . 30 TRP CE3 1 1
18 38135 2 2 9 TRP CG C -3.770 -14.488 0.477 1.00 . B B . 30 TRP CG 1 1
18 38136 2 2 9 TRP CH2 C -0.586 -12.113 1.802 1.00 . B B . 30 TRP CH2 1 1
18 38137 2 2 9 TRP CZ2 C -1.085 -12.054 0.534 1.00 . B B . 30 TRP CZ2 1 1
18 38138 2 2 9 TRP CZ3 C -1.114 -12.990 2.755 1.00 . B B . 30 TRP CZ3 1 1
18 38139 2 2 9 TRP H H -6.772 -14.534 -0.136 1.00 . B B . 30 TRP H 1 1
18 38140 2 2 9 TRP HA H -6.340 -15.912 2.317 1.00 . B B . 30 TRP HA 1 1
18 38141 2 2 9 TRP HB2 H -4.076 -16.151 1.710 1.00 . B B . 30 TRP HB2 1 1
18 38142 2 2 9 TRP HB3 H -4.961 -16.186 0.195 1.00 . B B . 30 TRP HB3 1 1
18 38143 2 2 9 TRP HD1 H -4.473 -14.346 -1.555 1.00 . B B . 30 TRP HD1 1 1
18 38144 2 2 9 TRP HE1 H -2.647 -12.549 -1.782 1.00 . B B . 30 TRP HE1 1 1
18 38145 2 2 9 TRP HE3 H -2.561 -14.497 3.204 1.00 . B B . 30 TRP HE3 1 1
18 38146 2 2 9 TRP HH2 H 0.239 -11.478 2.086 1.00 . B B . 30 TRP HH2 1 1
18 38147 2 2 9 TRP HZ2 H -0.665 -11.371 -0.188 1.00 . B B . 30 TRP HZ2 1 1
18 38148 2 2 9 TRP HZ3 H -0.681 -13.010 3.744 1.00 . B B . 30 TRP HZ3 1 1
18 38149 2 2 9 TRP N N -6.989 -14.669 0.815 1.00 . B B . 30 TRP N 1 1
18 38150 2 2 9 TRP NE1 N -2.822 -13.047 -0.955 1.00 . B B . 30 TRP NE1 1 1
18 38151 2 2 9 TRP O O -5.136 -14.218 3.838 1.00 . B B . 30 TRP O 1 1
18 38152 2 2 10 TRP C C -6.807 -11.465 4.234 1.00 . B B . 31 TRP C 1 1
18 38153 2 2 10 TRP CA C -5.675 -11.596 3.221 1.00 . B B . 31 TRP CA 1 1
18 38154 2 2 10 TRP CB C -5.547 -10.302 2.423 1.00 . B B . 31 TRP CB 1 1
18 38155 2 2 10 TRP CD1 C -4.653 -8.745 4.260 1.00 . B B . 31 TRP CD1 1 1
18 38156 2 2 10 TRP CD2 C -3.358 -8.881 2.444 1.00 . B B . 31 TRP CD2 1 1
18 38157 2 2 10 TRP CE2 C -2.748 -8.007 3.360 1.00 . B B . 31 TRP CE2 1 1
18 38158 2 2 10 TRP CE3 C -2.729 -9.122 1.224 1.00 . B B . 31 TRP CE3 1 1
18 38159 2 2 10 TRP CG C -4.571 -9.345 3.035 1.00 . B B . 31 TRP CG 1 1
18 38160 2 2 10 TRP CH2 C -0.944 -7.627 1.891 1.00 . B B . 31 TRP CH2 1 1
18 38161 2 2 10 TRP CZ2 C -1.537 -7.376 3.091 1.00 . B B . 31 TRP CZ2 1 1
18 38162 2 2 10 TRP CZ3 C -1.532 -8.494 0.959 1.00 . B B . 31 TRP CZ3 1 1
18 38163 2 2 10 TRP H H -6.293 -12.582 1.454 1.00 . B B . 31 TRP H 1 1
18 38164 2 2 10 TRP HA H -4.748 -11.774 3.748 1.00 . B B . 31 TRP HA 1 1
18 38165 2 2 10 TRP HB2 H -5.210 -10.533 1.423 1.00 . B B . 31 TRP HB2 1 1
18 38166 2 2 10 TRP HB3 H -6.509 -9.817 2.374 1.00 . B B . 31 TRP HB3 1 1
18 38167 2 2 10 TRP HD1 H -5.465 -8.895 4.958 1.00 . B B . 31 TRP HD1 1 1
18 38168 2 2 10 TRP HE1 H -3.384 -7.410 5.271 1.00 . B B . 31 TRP HE1 1 1
18 38169 2 2 10 TRP HE3 H -3.164 -9.787 0.493 1.00 . B B . 31 TRP HE3 1 1
18 38170 2 2 10 TRP HH2 H -0.003 -7.147 1.640 1.00 . B B . 31 TRP HH2 1 1
18 38171 2 2 10 TRP HZ2 H -1.069 -6.715 3.793 1.00 . B B . 31 TRP HZ2 1 1
18 38172 2 2 10 TRP HZ3 H -1.038 -8.672 0.020 1.00 . B B . 31 TRP HZ3 1 1
18 38173 2 2 10 TRP N N -5.915 -12.730 2.346 1.00 . B B . 31 TRP N 1 1
18 38174 2 2 10 TRP NE1 N -3.556 -7.943 4.465 1.00 . B B . 31 TRP NE1 1 1
18 38175 2 2 10 TRP O O -6.568 -11.293 5.430 1.00 . B B . 31 TRP O 1 1
18 38176 2 2 11 ARG C C -9.253 -12.566 5.635 1.00 . B B . 32 ARG C 1 1
18 38177 2 2 11 ARG CA C -9.210 -11.433 4.622 1.00 . B B . 32 ARG CA 1 1
18 38178 2 2 11 ARG CB C -10.517 -11.407 3.822 1.00 . B B . 32 ARG CB 1 1
18 38179 2 2 11 ARG CD C -10.282 -8.905 3.554 1.00 . B B . 32 ARG CD 1 1
18 38180 2 2 11 ARG CG C -10.656 -10.217 2.879 1.00 . B B . 32 ARG CG 1 1
18 38181 2 2 11 ARG CZ C -10.499 -7.921 5.801 1.00 . B B . 32 ARG CZ 1 1
18 38182 2 2 11 ARG H H -8.178 -11.728 2.791 1.00 . B B . 32 ARG H 1 1
18 38183 2 2 11 ARG HA H -9.111 -10.500 5.157 1.00 . B B . 32 ARG HA 1 1
18 38184 2 2 11 ARG HB2 H -10.580 -12.310 3.233 1.00 . B B . 32 ARG HB2 1 1
18 38185 2 2 11 ARG HB3 H -11.345 -11.385 4.515 1.00 . B B . 32 ARG HB3 1 1
18 38186 2 2 11 ARG HD2 H -9.215 -8.893 3.716 1.00 . B B . 32 ARG HD2 1 1
18 38187 2 2 11 ARG HD3 H -10.552 -8.091 2.897 1.00 . B B . 32 ARG HD3 1 1
18 38188 2 2 11 ARG HE H -11.782 -9.235 4.997 1.00 . B B . 32 ARG HE 1 1
18 38189 2 2 11 ARG HG2 H -10.008 -10.369 2.030 1.00 . B B . 32 ARG HG2 1 1
18 38190 2 2 11 ARG HG3 H -11.682 -10.158 2.544 1.00 . B B . 32 ARG HG3 1 1
18 38191 2 2 11 ARG HH11 H -8.936 -7.215 4.718 1.00 . B B . 32 ARG HH11 1 1
18 38192 2 2 11 ARG HH12 H -9.067 -6.586 6.332 1.00 . B B . 32 ARG HH12 1 1
18 38193 2 2 11 ARG HH21 H -11.966 -8.382 7.123 1.00 . B B . 32 ARG HH21 1 1
18 38194 2 2 11 ARG HH22 H -10.770 -7.251 7.692 1.00 . B B . 32 ARG HH22 1 1
18 38195 2 2 11 ARG N N -8.046 -11.564 3.752 1.00 . B B . 32 ARG N 1 1
18 38196 2 2 11 ARG NE N -10.955 -8.719 4.838 1.00 . B B . 32 ARG NE 1 1
18 38197 2 2 11 ARG NH1 N -9.415 -7.181 5.596 1.00 . B B . 32 ARG NH1 1 1
18 38198 2 2 11 ARG NH2 N -11.133 -7.843 6.961 1.00 . B B . 32 ARG NH2 1 1
18 38199 2 2 11 ARG O O -9.471 -12.335 6.819 1.00 . B B . 32 ARG O 1 1
18 38200 2 2 12 SER C C -7.908 -14.828 7.085 1.00 . B B . 33 SER C 1 1
18 38201 2 2 12 SER CA C -9.008 -14.953 6.031 1.00 . B B . 33 SER CA 1 1
18 38202 2 2 12 SER CB C -8.804 -16.224 5.200 1.00 . B B . 33 SER CB 1 1
18 38203 2 2 12 SER H H -8.855 -13.905 4.200 1.00 . B B . 33 SER H 1 1
18 38204 2 2 12 SER HA H -9.965 -15.006 6.529 1.00 . B B . 33 SER HA 1 1
18 38205 2 2 12 SER HB2 H -9.612 -16.319 4.490 1.00 . B B . 33 SER HB2 1 1
18 38206 2 2 12 SER HB3 H -7.867 -16.155 4.669 1.00 . B B . 33 SER HB3 1 1
18 38207 2 2 12 SER HG H -7.863 -17.610 6.216 1.00 . B B . 33 SER HG 1 1
18 38208 2 2 12 SER N N -9.019 -13.785 5.163 1.00 . B B . 33 SER N 1 1
18 38209 2 2 12 SER O O -8.036 -15.339 8.200 1.00 . B B . 33 SER O 1 1
18 38210 2 2 12 SER OG O -8.781 -17.384 6.018 1.00 . B B . 33 SER OG 1 1
18 38211 2 2 13 GLU C C -6.036 -12.902 8.691 1.00 . B B . 34 GLU C 1 1
18 38212 2 2 13 GLU CA C -5.715 -13.954 7.632 1.00 . B B . 34 GLU CA 1 1
18 38213 2 2 13 GLU CB C -4.471 -13.545 6.845 1.00 . B B . 34 GLU CB 1 1
18 38214 2 2 13 GLU CD C -2.796 -14.894 8.167 1.00 . B B . 34 GLU CD 1 1
18 38215 2 2 13 GLU CG C -3.206 -13.520 7.679 1.00 . B B . 34 GLU CG 1 1
18 38216 2 2 13 GLU H H -6.802 -13.731 5.837 1.00 . B B . 34 GLU H 1 1
18 38217 2 2 13 GLU HA H -5.527 -14.898 8.122 1.00 . B B . 34 GLU HA 1 1
18 38218 2 2 13 GLU HB2 H -4.328 -14.240 6.033 1.00 . B B . 34 GLU HB2 1 1
18 38219 2 2 13 GLU HB3 H -4.627 -12.557 6.438 1.00 . B B . 34 GLU HB3 1 1
18 38220 2 2 13 GLU HG2 H -2.403 -13.113 7.081 1.00 . B B . 34 GLU HG2 1 1
18 38221 2 2 13 GLU HG3 H -3.371 -12.884 8.537 1.00 . B B . 34 GLU HG3 1 1
18 38222 2 2 13 GLU N N -6.837 -14.133 6.730 1.00 . B B . 34 GLU N 1 1
18 38223 2 2 13 GLU O O -5.803 -13.113 9.881 1.00 . B B . 34 GLU O 1 1
18 38224 2 2 13 GLU OE1 O -3.482 -15.451 9.047 1.00 . B B . 34 GLU OE1 1 1
18 38225 2 2 13 GLU OE2 O -1.782 -15.428 7.672 1.00 . B B . 34 GLU OE2 1 1
18 38226 2 2 14 GLU C C -8.125 -11.126 10.060 1.00 . B B . 35 GLU C 1 1
18 38227 2 2 14 GLU CA C -6.954 -10.703 9.177 1.00 . B B . 35 GLU CA 1 1
18 38228 2 2 14 GLU CB C -7.301 -9.425 8.405 1.00 . B B . 35 GLU CB 1 1
18 38229 2 2 14 GLU CD C -7.805 -6.946 8.524 1.00 . B B . 35 GLU CD 1 1
18 38230 2 2 14 GLU CG C -7.467 -8.204 9.297 1.00 . B B . 35 GLU CG 1 1
18 38231 2 2 14 GLU H H -6.765 -11.662 7.295 1.00 . B B . 35 GLU H 1 1
18 38232 2 2 14 GLU HA H -6.098 -10.510 9.807 1.00 . B B . 35 GLU HA 1 1
18 38233 2 2 14 GLU HB2 H -6.513 -9.222 7.695 1.00 . B B . 35 GLU HB2 1 1
18 38234 2 2 14 GLU HB3 H -8.226 -9.582 7.869 1.00 . B B . 35 GLU HB3 1 1
18 38235 2 2 14 GLU HG2 H -8.262 -8.397 10.002 1.00 . B B . 35 GLU HG2 1 1
18 38236 2 2 14 GLU HG3 H -6.545 -8.041 9.835 1.00 . B B . 35 GLU HG3 1 1
18 38237 2 2 14 GLU N N -6.597 -11.777 8.258 1.00 . B B . 35 GLU N 1 1
18 38238 2 2 14 GLU O O -8.278 -10.650 11.189 1.00 . B B . 35 GLU O 1 1
18 38239 2 2 14 GLU OE1 O -6.870 -6.255 8.064 1.00 . B B . 35 GLU OE1 1 1
18 38240 2 2 14 GLU OE2 O -9.007 -6.641 8.371 1.00 . B B . 35 GLU OE2 1 1
18 38241 2 2 15 ALA C C -9.589 -13.363 11.512 1.00 . B B . 36 ALA C 1 1
18 38242 2 2 15 ALA CA C -10.067 -12.580 10.296 1.00 . B B . 36 ALA CA 1 1
18 38243 2 2 15 ALA CB C -10.924 -13.465 9.404 1.00 . B B . 36 ALA CB 1 1
18 38244 2 2 15 ALA H H -8.789 -12.351 8.625 1.00 . B B . 36 ALA H 1 1
18 38245 2 2 15 ALA HA H -10.674 -11.750 10.629 1.00 . B B . 36 ALA HA 1 1
18 38246 2 2 15 ALA HB1 H -11.779 -13.818 9.962 1.00 . B B . 36 ALA HB1 1 1
18 38247 2 2 15 ALA HB2 H -10.340 -14.310 9.070 1.00 . B B . 36 ALA HB2 1 1
18 38248 2 2 15 ALA HB3 H -11.260 -12.898 8.550 1.00 . B B . 36 ALA HB3 1 1
18 38249 2 2 15 ALA N N -8.941 -12.040 9.546 1.00 . B B . 36 ALA N 1 1
18 38250 2 2 15 ALA O O -10.326 -13.526 12.481 1.00 . B B . 36 ALA O 1 1
18 38251 2 2 16 GLN C C -7.494 -13.608 13.739 1.00 . B B . 37 GLN C 1 1
18 38252 2 2 16 GLN CA C -7.774 -14.565 12.584 1.00 . B B . 37 GLN CA 1 1
18 38253 2 2 16 GLN CB C -6.494 -15.285 12.157 1.00 . B B . 37 GLN CB 1 1
18 38254 2 2 16 GLN CD C -4.694 -16.958 12.768 1.00 . B B . 37 GLN CD 1 1
18 38255 2 2 16 GLN CG C -5.910 -16.183 13.237 1.00 . B B . 37 GLN CG 1 1
18 38256 2 2 16 GLN H H -7.811 -13.693 10.654 1.00 . B B . 37 GLN H 1 1
18 38257 2 2 16 GLN HA H -8.498 -15.295 12.909 1.00 . B B . 37 GLN HA 1 1
18 38258 2 2 16 GLN HB2 H -6.710 -15.893 11.292 1.00 . B B . 37 GLN HB2 1 1
18 38259 2 2 16 GLN HB3 H -5.751 -14.549 11.891 1.00 . B B . 37 GLN HB3 1 1
18 38260 2 2 16 GLN HE21 H -5.412 -17.043 10.920 1.00 . B B . 37 GLN HE21 1 1
18 38261 2 2 16 GLN HE22 H -3.881 -17.801 11.167 1.00 . B B . 37 GLN HE22 1 1
18 38262 2 2 16 GLN HG2 H -5.621 -15.571 14.079 1.00 . B B . 37 GLN HG2 1 1
18 38263 2 2 16 GLN HG3 H -6.667 -16.886 13.550 1.00 . B B . 37 GLN HG3 1 1
18 38264 2 2 16 GLN N N -8.349 -13.837 11.462 1.00 . B B . 37 GLN N 1 1
18 38265 2 2 16 GLN NE2 N -4.659 -17.302 11.491 1.00 . B B . 37 GLN NE2 1 1
18 38266 2 2 16 GLN O O -7.597 -13.980 14.911 1.00 . B B . 37 GLN O 1 1
18 38267 2 2 16 GLN OE1 O -3.796 -17.258 13.554 1.00 . B B . 37 GLN OE1 1 1
18 38268 2 2 17 ASP C C -8.274 -10.863 14.959 1.00 . B B . 38 ASP C 1 1
18 38269 2 2 17 ASP CA C -6.942 -11.330 14.397 1.00 . B B . 38 ASP CA 1 1
18 38270 2 2 17 ASP CB C -6.194 -10.140 13.790 1.00 . B B . 38 ASP CB 1 1
18 38271 2 2 17 ASP CG C -6.034 -8.996 14.775 1.00 . B B . 38 ASP CG 1 1
18 38272 2 2 17 ASP H H -7.053 -12.148 12.449 1.00 . B B . 38 ASP H 1 1
18 38273 2 2 17 ASP HA H -6.351 -11.751 15.195 1.00 . B B . 38 ASP HA 1 1
18 38274 2 2 17 ASP HB2 H -5.211 -10.460 13.477 1.00 . B B . 38 ASP HB2 1 1
18 38275 2 2 17 ASP HB3 H -6.740 -9.778 12.932 1.00 . B B . 38 ASP HB3 1 1
18 38276 2 2 17 ASP N N -7.158 -12.369 13.398 1.00 . B B . 38 ASP N 1 1
18 38277 2 2 17 ASP O O -8.447 -10.742 16.173 1.00 . B B . 38 ASP O 1 1
18 38278 2 2 17 ASP OD1 O -5.165 -9.090 15.670 1.00 . B B . 38 ASP OD1 1 1
18 38279 2 2 17 ASP OD2 O -6.777 -7.999 14.657 1.00 . B B . 38 ASP OD2 1 1
18 38280 2 2 18 MET C C -11.506 -11.320 14.606 1.00 . B B . 39 MET C 1 1
18 38281 2 2 18 MET CA C -10.546 -10.147 14.443 1.00 . B B . 39 MET CA 1 1
18 38282 2 2 18 MET CB C -11.090 -9.187 13.383 1.00 . B B . 39 MET CB 1 1
18 38283 2 2 18 MET CE C -11.252 -7.978 10.522 1.00 . B B . 39 MET CE 1 1
18 38284 2 2 18 MET CG C -10.166 -8.023 13.074 1.00 . B B . 39 MET CG 1 1
18 38285 2 2 18 MET H H -9.022 -10.772 13.112 1.00 . B B . 39 MET H 1 1
18 38286 2 2 18 MET HA H -10.460 -9.627 15.384 1.00 . B B . 39 MET HA 1 1
18 38287 2 2 18 MET HB2 H -11.256 -9.738 12.470 1.00 . B B . 39 MET HB2 1 1
18 38288 2 2 18 MET HB3 H -12.032 -8.788 13.727 1.00 . B B . 39 MET HB3 1 1
18 38289 2 2 18 MET HE1 H -10.356 -8.501 10.225 1.00 . B B . 39 MET HE1 1 1
18 38290 2 2 18 MET HE2 H -11.629 -7.407 9.688 1.00 . B B . 39 MET HE2 1 1
18 38291 2 2 18 MET HE3 H -11.999 -8.692 10.836 1.00 . B B . 39 MET HE3 1 1
18 38292 2 2 18 MET HG2 H -9.962 -7.488 13.989 1.00 . B B . 39 MET HG2 1 1
18 38293 2 2 18 MET HG3 H -9.243 -8.412 12.671 1.00 . B B . 39 MET HG3 1 1
18 38294 2 2 18 MET N N -9.220 -10.623 14.063 1.00 . B B . 39 MET N 1 1
18 38295 2 2 18 MET O O -12.650 -11.274 14.147 1.00 . B B . 39 MET O 1 1
18 38296 2 2 18 MET SD S -10.876 -6.872 11.881 1.00 . B B . 39 MET SD 1 1
18 38297 2 2 19 GLY C C -11.261 -14.486 16.451 1.00 . B B . 40 GLY C 1 1
18 38298 2 2 19 GLY CA C -11.827 -13.569 15.397 1.00 . B B . 40 GLY CA 1 1
18 38299 2 2 19 GLY H H -10.138 -12.334 15.647 1.00 . B B . 40 GLY H 1 1
18 38300 2 2 19 GLY HA2 H -12.834 -13.293 15.672 1.00 . B B . 40 GLY HA2 1 1
18 38301 2 2 19 GLY HA3 H -11.850 -14.092 14.453 1.00 . B B . 40 GLY HA3 1 1
18 38302 2 2 19 GLY N N -11.035 -12.372 15.252 1.00 . B B . 40 GLY N 1 1
18 38303 2 2 19 GLY O O -11.348 -15.717 16.288 1.00 . B B . 40 GLY O 1 1
18 38304 2 2 19 GLY OXT O -10.707 -13.978 17.444 1.00 . B B . 40 GLY OXT 1 1
19 38305 1 1 1 PRO C C 15.626 0.735 5.290 1.00 . A A . 1 PRO C 1 1
19 38306 1 1 1 PRO CA C 16.972 0.226 4.789 1.00 . A A . 1 PRO CA 1 1
19 38307 1 1 1 PRO CB C 17.685 1.292 3.972 1.00 . A A . 1 PRO CB 1 1
19 38308 1 1 1 PRO CD C 17.841 -0.878 2.920 1.00 . A A . 1 PRO CD 1 1
19 38309 1 1 1 PRO CG C 18.018 0.608 2.687 1.00 . A A . 1 PRO CG 1 1
19 38310 1 1 1 PRO H2 H 16.789 -1.771 4.608 1.00 . A A . 1 PRO H2 1 1
19 38311 1 1 1 PRO H3 H 15.806 -0.925 3.613 1.00 . A A . 1 PRO H3 1 1
19 38312 1 1 1 PRO HA H 17.584 -0.045 5.636 1.00 . A A . 1 PRO HA 1 1
19 38313 1 1 1 PRO HB2 H 17.025 2.133 3.817 1.00 . A A . 1 PRO HB2 1 1
19 38314 1 1 1 PRO HB3 H 18.575 1.615 4.491 1.00 . A A . 1 PRO HB3 1 1
19 38315 1 1 1 PRO HD2 H 17.529 -1.365 2.008 1.00 . A A . 1 PRO HD2 1 1
19 38316 1 1 1 PRO HD3 H 18.761 -1.314 3.283 1.00 . A A . 1 PRO HD3 1 1
19 38317 1 1 1 PRO HG2 H 17.348 0.944 1.910 1.00 . A A . 1 PRO HG2 1 1
19 38318 1 1 1 PRO HG3 H 19.041 0.821 2.415 1.00 . A A . 1 PRO HG3 1 1
19 38319 1 1 1 PRO N N 16.788 -0.965 3.941 1.00 . A A . 1 PRO N 1 1
19 38320 1 1 1 PRO O O 14.627 0.022 5.206 1.00 . A A . 1 PRO O 1 1
19 38321 1 1 2 SER C C 13.385 2.878 5.238 1.00 . A A . 2 SER C 1 1
19 38322 1 1 2 SER CA C 14.366 2.514 6.351 1.00 . A A . 2 SER CA 1 1
19 38323 1 1 2 SER CB C 14.683 3.746 7.206 1.00 . A A . 2 SER CB 1 1
19 38324 1 1 2 SER H H 16.415 2.497 5.821 1.00 . A A . 2 SER H 1 1
19 38325 1 1 2 SER HA H 13.912 1.761 6.980 1.00 . A A . 2 SER HA 1 1
19 38326 1 1 2 SER HB2 H 13.761 4.196 7.542 1.00 . A A . 2 SER HB2 1 1
19 38327 1 1 2 SER HB3 H 15.270 3.446 8.061 1.00 . A A . 2 SER HB3 1 1
19 38328 1 1 2 SER HG H 16.350 4.664 6.714 1.00 . A A . 2 SER HG 1 1
19 38329 1 1 2 SER N N 15.594 1.956 5.807 1.00 . A A . 2 SER N 1 1
19 38330 1 1 2 SER O O 12.240 2.427 5.227 1.00 . A A . 2 SER O 1 1
19 38331 1 1 2 SER OG O 15.417 4.709 6.462 1.00 . A A . 2 SER OG 1 1
19 38332 1 1 3 HIS C C 13.007 3.330 1.995 1.00 . A A . 3 HIS C 1 1
19 38333 1 1 3 HIS CA C 12.999 4.207 3.235 1.00 . A A . 3 HIS CA 1 1
19 38334 1 1 3 HIS CB C 13.441 5.619 2.850 1.00 . A A . 3 HIS CB 1 1
19 38335 1 1 3 HIS CD2 C 12.153 7.622 3.857 1.00 . A A . 3 HIS CD2 1 1
19 38336 1 1 3 HIS CE1 C 13.259 7.811 5.736 1.00 . A A . 3 HIS CE1 1 1
19 38337 1 1 3 HIS CG C 13.103 6.660 3.868 1.00 . A A . 3 HIS CG 1 1
19 38338 1 1 3 HIS H H 14.811 3.908 4.292 1.00 . A A . 3 HIS H 1 1
19 38339 1 1 3 HIS HA H 11.991 4.254 3.617 1.00 . A A . 3 HIS HA 1 1
19 38340 1 1 3 HIS HB2 H 14.510 5.628 2.711 1.00 . A A . 3 HIS HB2 1 1
19 38341 1 1 3 HIS HB3 H 12.962 5.895 1.921 1.00 . A A . 3 HIS HB3 1 1
19 38342 1 1 3 HIS HD1 H 14.530 6.246 5.370 1.00 . A A . 3 HIS HD1 1 1
19 38343 1 1 3 HIS HD2 H 11.421 7.790 3.076 1.00 . A A . 3 HIS HD2 1 1
19 38344 1 1 3 HIS HE1 H 13.586 8.153 6.706 1.00 . A A . 3 HIS HE1 1 1
19 38345 1 1 3 HIS HE2 H 11.902 9.239 5.177 1.00 . A A . 3 HIS HE2 1 1
19 38346 1 1 3 HIS N N 13.855 3.674 4.287 1.00 . A A . 3 HIS N 1 1
19 38347 1 1 3 HIS ND1 N 13.778 6.804 5.060 1.00 . A A . 3 HIS ND1 1 1
19 38348 1 1 3 HIS NE2 N 12.271 8.330 5.030 1.00 . A A . 3 HIS NE2 1 1
19 38349 1 1 3 HIS O O 12.335 3.639 1.019 1.00 . A A . 3 HIS O 1 1
19 38350 1 1 4 SER C C 14.141 -0.048 1.193 1.00 . A A . 4 SER C 1 1
19 38351 1 1 4 SER CA C 13.848 1.396 0.849 1.00 . A A . 4 SER CA 1 1
19 38352 1 1 4 SER CB C 14.896 1.932 -0.115 1.00 . A A . 4 SER CB 1 1
19 38353 1 1 4 SER H H 14.247 2.008 2.833 1.00 . A A . 4 SER H 1 1
19 38354 1 1 4 SER HA H 12.892 1.428 0.345 1.00 . A A . 4 SER HA 1 1
19 38355 1 1 4 SER HB2 H 15.021 1.228 -0.923 1.00 . A A . 4 SER HB2 1 1
19 38356 1 1 4 SER HB3 H 14.552 2.866 -0.513 1.00 . A A . 4 SER HB3 1 1
19 38357 1 1 4 SER HG H 16.787 1.508 0.159 1.00 . A A . 4 SER HG 1 1
19 38358 1 1 4 SER N N 13.757 2.245 2.021 1.00 . A A . 4 SER N 1 1
19 38359 1 1 4 SER O O 14.606 -0.375 2.287 1.00 . A A . 4 SER O 1 1
19 38360 1 1 4 SER OG O 16.144 2.128 0.529 1.00 . A A . 4 SER OG 1 1
19 38361 1 1 5 GLY C C 13.556 -3.026 -0.860 1.00 . A A . 5 GLY C 1 1
19 38362 1 1 5 GLY CA C 14.044 -2.314 0.364 1.00 . A A . 5 GLY CA 1 1
19 38363 1 1 5 GLY H H 13.522 -0.535 -0.625 1.00 . A A . 5 GLY H 1 1
19 38364 1 1 5 GLY HA2 H 15.092 -2.527 0.488 1.00 . A A . 5 GLY HA2 1 1
19 38365 1 1 5 GLY HA3 H 13.497 -2.668 1.224 1.00 . A A . 5 GLY HA3 1 1
19 38366 1 1 5 GLY N N 13.863 -0.894 0.224 1.00 . A A . 5 GLY N 1 1
19 38367 1 1 5 GLY O O 12.644 -2.548 -1.533 1.00 . A A . 5 GLY O 1 1
19 38368 1 1 6 ALA C C 12.452 -5.411 -2.386 1.00 . A A . 6 ALA C 1 1
19 38369 1 1 6 ALA CA C 13.870 -4.854 -2.395 1.00 . A A . 6 ALA CA 1 1
19 38370 1 1 6 ALA CB C 14.890 -5.945 -2.648 1.00 . A A . 6 ALA CB 1 1
19 38371 1 1 6 ALA H H 14.842 -4.509 -0.554 1.00 . A A . 6 ALA H 1 1
19 38372 1 1 6 ALA HA H 13.951 -4.141 -3.198 1.00 . A A . 6 ALA HA 1 1
19 38373 1 1 6 ALA HB1 H 14.850 -6.671 -1.851 1.00 . A A . 6 ALA HB1 1 1
19 38374 1 1 6 ALA HB2 H 15.875 -5.503 -2.692 1.00 . A A . 6 ALA HB2 1 1
19 38375 1 1 6 ALA HB3 H 14.669 -6.424 -3.589 1.00 . A A . 6 ALA HB3 1 1
19 38376 1 1 6 ALA N N 14.170 -4.148 -1.167 1.00 . A A . 6 ALA N 1 1
19 38377 1 1 6 ALA O O 12.099 -6.252 -1.559 1.00 . A A . 6 ALA O 1 1
19 38378 1 1 7 ALA C C 9.965 -5.813 -4.826 1.00 . A A . 7 ALA C 1 1
19 38379 1 1 7 ALA CA C 10.258 -5.297 -3.427 1.00 . A A . 7 ALA CA 1 1
19 38380 1 1 7 ALA CB C 9.358 -4.108 -3.096 1.00 . A A . 7 ALA CB 1 1
19 38381 1 1 7 ALA H H 12.031 -4.322 -3.999 1.00 . A A . 7 ALA H 1 1
19 38382 1 1 7 ALA HA H 10.064 -6.083 -2.712 1.00 . A A . 7 ALA HA 1 1
19 38383 1 1 7 ALA HB1 H 9.626 -3.258 -3.714 1.00 . A A . 7 ALA HB1 1 1
19 38384 1 1 7 ALA HB2 H 9.478 -3.845 -2.055 1.00 . A A . 7 ALA HB2 1 1
19 38385 1 1 7 ALA HB3 H 8.325 -4.377 -3.276 1.00 . A A . 7 ALA HB3 1 1
19 38386 1 1 7 ALA N N 11.654 -4.926 -3.324 1.00 . A A . 7 ALA N 1 1
19 38387 1 1 7 ALA O O 10.789 -5.707 -5.723 1.00 . A A . 7 ALA O 1 1
19 38388 1 1 8 ILE C C 7.003 -6.358 -6.650 1.00 . A A . 8 ILE C 1 1
19 38389 1 1 8 ILE CA C 8.373 -6.914 -6.275 1.00 . A A . 8 ILE CA 1 1
19 38390 1 1 8 ILE CB C 8.349 -8.448 -6.193 1.00 . A A . 8 ILE CB 1 1
19 38391 1 1 8 ILE CD1 C 10.320 -9.490 -4.979 1.00 . A A . 8 ILE CD1 1 1
19 38392 1 1 8 ILE CG1 C 9.777 -8.973 -6.281 1.00 . A A . 8 ILE CG1 1 1
19 38393 1 1 8 ILE CG2 C 7.463 -9.074 -7.260 1.00 . A A . 8 ILE CG2 1 1
19 38394 1 1 8 ILE H H 8.175 -6.414 -4.243 1.00 . A A . 8 ILE H 1 1
19 38395 1 1 8 ILE HA H 9.104 -6.631 -7.029 1.00 . A A . 8 ILE HA 1 1
19 38396 1 1 8 ILE HB H 7.951 -8.713 -5.233 1.00 . A A . 8 ILE HB 1 1
19 38397 1 1 8 ILE HD11 H 10.322 -8.689 -4.257 1.00 . A A . 8 ILE HD11 1 1
19 38398 1 1 8 ILE HD12 H 11.329 -9.840 -5.132 1.00 . A A . 8 ILE HD12 1 1
19 38399 1 1 8 ILE HD13 H 9.703 -10.299 -4.624 1.00 . A A . 8 ILE HD13 1 1
19 38400 1 1 8 ILE HG12 H 9.831 -9.761 -7.009 1.00 . A A . 8 ILE HG12 1 1
19 38401 1 1 8 ILE HG13 H 10.418 -8.168 -6.591 1.00 . A A . 8 ILE HG13 1 1
19 38402 1 1 8 ILE HG21 H 7.492 -10.150 -7.163 1.00 . A A . 8 ILE HG21 1 1
19 38403 1 1 8 ILE HG22 H 7.817 -8.788 -8.239 1.00 . A A . 8 ILE HG22 1 1
19 38404 1 1 8 ILE HG23 H 6.447 -8.729 -7.127 1.00 . A A . 8 ILE HG23 1 1
19 38405 1 1 8 ILE N N 8.790 -6.360 -5.006 1.00 . A A . 8 ILE N 1 1
19 38406 1 1 8 ILE O O 6.102 -6.292 -5.809 1.00 . A A . 8 ILE O 1 1
19 38407 1 1 9 PHE C C 5.413 -5.647 -9.825 1.00 . A A . 9 PHE C 1 1
19 38408 1 1 9 PHE CA C 5.647 -5.289 -8.363 1.00 . A A . 9 PHE CA 1 1
19 38409 1 1 9 PHE CB C 5.787 -3.768 -8.199 1.00 . A A . 9 PHE CB 1 1
19 38410 1 1 9 PHE CD1 C 3.671 -2.751 -7.336 1.00 . A A . 9 PHE CD1 1 1
19 38411 1 1 9 PHE CD2 C 4.170 -2.498 -9.645 1.00 . A A . 9 PHE CD2 1 1
19 38412 1 1 9 PHE CE1 C 2.502 -2.033 -7.503 1.00 . A A . 9 PHE CE1 1 1
19 38413 1 1 9 PHE CE2 C 3.001 -1.778 -9.821 1.00 . A A . 9 PHE CE2 1 1
19 38414 1 1 9 PHE CG C 4.515 -2.990 -8.399 1.00 . A A . 9 PHE CG 1 1
19 38415 1 1 9 PHE CZ C 2.166 -1.547 -8.748 1.00 . A A . 9 PHE CZ 1 1
19 38416 1 1 9 PHE H H 7.596 -6.096 -8.535 1.00 . A A . 9 PHE H 1 1
19 38417 1 1 9 PHE HA H 4.820 -5.642 -7.769 1.00 . A A . 9 PHE HA 1 1
19 38418 1 1 9 PHE HB2 H 6.145 -3.556 -7.203 1.00 . A A . 9 PHE HB2 1 1
19 38419 1 1 9 PHE HB3 H 6.511 -3.407 -8.915 1.00 . A A . 9 PHE HB3 1 1
19 38420 1 1 9 PHE HD1 H 3.941 -3.121 -6.359 1.00 . A A . 9 PHE HD1 1 1
19 38421 1 1 9 PHE HD2 H 4.824 -2.678 -10.485 1.00 . A A . 9 PHE HD2 1 1
19 38422 1 1 9 PHE HE1 H 1.851 -1.855 -6.659 1.00 . A A . 9 PHE HE1 1 1
19 38423 1 1 9 PHE HE2 H 2.744 -1.399 -10.799 1.00 . A A . 9 PHE HE2 1 1
19 38424 1 1 9 PHE HZ H 1.254 -0.986 -8.883 1.00 . A A . 9 PHE HZ 1 1
19 38425 1 1 9 PHE N N 6.861 -5.944 -7.896 1.00 . A A . 9 PHE N 1 1
19 38426 1 1 9 PHE O O 6.330 -5.543 -10.632 1.00 . A A . 9 PHE O 1 1
19 38427 1 1 10 GLU C C 4.685 -7.685 -11.960 1.00 . A A . 10 GLU C 1 1
19 38428 1 1 10 GLU CA C 3.854 -6.491 -11.523 1.00 . A A . 10 GLU CA 1 1
19 38429 1 1 10 GLU CB C 4.047 -5.344 -12.504 1.00 . A A . 10 GLU CB 1 1
19 38430 1 1 10 GLU CD C 3.421 -3.003 -13.137 1.00 . A A . 10 GLU CD 1 1
19 38431 1 1 10 GLU CG C 3.134 -4.177 -12.231 1.00 . A A . 10 GLU CG 1 1
19 38432 1 1 10 GLU H H 3.505 -6.120 -9.457 1.00 . A A . 10 GLU H 1 1
19 38433 1 1 10 GLU HA H 2.813 -6.780 -11.525 1.00 . A A . 10 GLU HA 1 1
19 38434 1 1 10 GLU HB2 H 5.068 -4.998 -12.443 1.00 . A A . 10 GLU HB2 1 1
19 38435 1 1 10 GLU HB3 H 3.854 -5.700 -13.504 1.00 . A A . 10 GLU HB3 1 1
19 38436 1 1 10 GLU HG2 H 2.117 -4.501 -12.375 1.00 . A A . 10 GLU HG2 1 1
19 38437 1 1 10 GLU HG3 H 3.268 -3.864 -11.206 1.00 . A A . 10 GLU HG3 1 1
19 38438 1 1 10 GLU N N 4.197 -6.079 -10.154 1.00 . A A . 10 GLU N 1 1
19 38439 1 1 10 GLU O O 5.156 -7.755 -13.096 1.00 . A A . 10 GLU O 1 1
19 38440 1 1 10 GLU OE1 O 4.568 -2.504 -13.136 1.00 . A A . 10 GLU OE1 1 1
19 38441 1 1 10 GLU OE2 O 2.499 -2.575 -13.863 1.00 . A A . 10 GLU OE2 1 1
19 38442 1 1 11 LYS C C 7.080 -9.640 -11.578 1.00 . A A . 11 LYS C 1 1
19 38443 1 1 11 LYS CA C 5.594 -9.855 -11.266 1.00 . A A . 11 LYS CA 1 1
19 38444 1 1 11 LYS CB C 4.929 -10.676 -12.363 1.00 . A A . 11 LYS CB 1 1
19 38445 1 1 11 LYS CD C 2.491 -10.426 -11.845 1.00 . A A . 11 LYS CD 1 1
19 38446 1 1 11 LYS CE C 1.399 -10.952 -10.939 1.00 . A A . 11 LYS CE 1 1
19 38447 1 1 11 LYS CG C 3.670 -11.359 -11.877 1.00 . A A . 11 LYS CG 1 1
19 38448 1 1 11 LYS H H 4.474 -8.450 -10.148 1.00 . A A . 11 LYS H 1 1
19 38449 1 1 11 LYS HA H 5.522 -10.429 -10.355 1.00 . A A . 11 LYS HA 1 1
19 38450 1 1 11 LYS HB2 H 4.674 -10.024 -13.185 1.00 . A A . 11 LYS HB2 1 1
19 38451 1 1 11 LYS HB3 H 5.619 -11.432 -12.709 1.00 . A A . 11 LYS HB3 1 1
19 38452 1 1 11 LYS HD2 H 2.815 -9.470 -11.494 1.00 . A A . 11 LYS HD2 1 1
19 38453 1 1 11 LYS HD3 H 2.106 -10.333 -12.835 1.00 . A A . 11 LYS HD3 1 1
19 38454 1 1 11 LYS HE2 H 1.232 -11.986 -11.178 1.00 . A A . 11 LYS HE2 1 1
19 38455 1 1 11 LYS HE3 H 1.733 -10.872 -9.915 1.00 . A A . 11 LYS HE3 1 1
19 38456 1 1 11 LYS HG2 H 3.444 -12.174 -12.527 1.00 . A A . 11 LYS HG2 1 1
19 38457 1 1 11 LYS HG3 H 3.837 -11.727 -10.882 1.00 . A A . 11 LYS HG3 1 1
19 38458 1 1 11 LYS HZ1 H -0.212 -10.252 -12.077 1.00 . A A . 11 LYS HZ1 1 1
19 38459 1 1 11 LYS HZ2 H 0.265 -9.197 -10.845 1.00 . A A . 11 LYS HZ2 1 1
19 38460 1 1 11 LYS HZ3 H -0.605 -10.595 -10.469 1.00 . A A . 11 LYS HZ3 1 1
19 38461 1 1 11 LYS N N 4.866 -8.608 -11.031 1.00 . A A . 11 LYS N 1 1
19 38462 1 1 11 LYS NZ N 0.126 -10.196 -11.094 1.00 . A A . 11 LYS NZ 1 1
19 38463 1 1 11 LYS O O 7.803 -10.595 -11.865 1.00 . A A . 11 LYS O 1 1
19 38464 1 1 12 VAL C C 9.521 -7.590 -10.361 1.00 . A A . 12 VAL C 1 1
19 38465 1 1 12 VAL CA C 8.948 -8.097 -11.680 1.00 . A A . 12 VAL CA 1 1
19 38466 1 1 12 VAL CB C 9.219 -7.084 -12.830 1.00 . A A . 12 VAL CB 1 1
19 38467 1 1 12 VAL CG1 C 8.254 -5.914 -12.790 1.00 . A A . 12 VAL CG1 1 1
19 38468 1 1 12 VAL CG2 C 10.661 -6.596 -12.795 1.00 . A A . 12 VAL CG2 1 1
19 38469 1 1 12 VAL H H 6.913 -7.664 -11.345 1.00 . A A . 12 VAL H 1 1
19 38470 1 1 12 VAL HA H 9.446 -9.025 -11.928 1.00 . A A . 12 VAL HA 1 1
19 38471 1 1 12 VAL HB H 9.069 -7.594 -13.763 1.00 . A A . 12 VAL HB 1 1
19 38472 1 1 12 VAL HG11 H 7.261 -6.258 -13.036 1.00 . A A . 12 VAL HG11 1 1
19 38473 1 1 12 VAL HG12 H 8.560 -5.162 -13.507 1.00 . A A . 12 VAL HG12 1 1
19 38474 1 1 12 VAL HG13 H 8.246 -5.489 -11.801 1.00 . A A . 12 VAL HG13 1 1
19 38475 1 1 12 VAL HG21 H 10.822 -6.019 -11.897 1.00 . A A . 12 VAL HG21 1 1
19 38476 1 1 12 VAL HG22 H 10.859 -5.983 -13.661 1.00 . A A . 12 VAL HG22 1 1
19 38477 1 1 12 VAL HG23 H 11.328 -7.449 -12.791 1.00 . A A . 12 VAL HG23 1 1
19 38478 1 1 12 VAL N N 7.537 -8.397 -11.516 1.00 . A A . 12 VAL N 1 1
19 38479 1 1 12 VAL O O 8.813 -6.988 -9.558 1.00 . A A . 12 VAL O 1 1
19 38480 1 1 13 SER C C 12.228 -6.261 -8.966 1.00 . A A . 13 SER C 1 1
19 38481 1 1 13 SER CA C 11.448 -7.563 -8.885 1.00 . A A . 13 SER CA 1 1
19 38482 1 1 13 SER CB C 12.364 -8.717 -8.517 1.00 . A A . 13 SER CB 1 1
19 38483 1 1 13 SER H H 11.303 -8.309 -10.847 1.00 . A A . 13 SER H 1 1
19 38484 1 1 13 SER HA H 10.691 -7.467 -8.125 1.00 . A A . 13 SER HA 1 1
19 38485 1 1 13 SER HB2 H 11.758 -9.513 -8.134 1.00 . A A . 13 SER HB2 1 1
19 38486 1 1 13 SER HB3 H 12.881 -9.048 -9.406 1.00 . A A . 13 SER HB3 1 1
19 38487 1 1 13 SER HG H 14.204 -8.523 -7.861 1.00 . A A . 13 SER HG 1 1
19 38488 1 1 13 SER N N 10.787 -7.878 -10.137 1.00 . A A . 13 SER N 1 1
19 38489 1 1 13 SER O O 12.666 -5.851 -10.043 1.00 . A A . 13 SER O 1 1
19 38490 1 1 13 SER OG O 13.313 -8.364 -7.523 1.00 . A A . 13 SER OG 1 1
19 38491 1 1 14 GLY C C 13.266 -3.901 -6.312 1.00 . A A . 14 GLY C 1 1
19 38492 1 1 14 GLY CA C 13.112 -4.373 -7.738 1.00 . A A . 14 GLY CA 1 1
19 38493 1 1 14 GLY H H 12.004 -6.017 -6.995 1.00 . A A . 14 GLY H 1 1
19 38494 1 1 14 GLY HA2 H 14.093 -4.503 -8.175 1.00 . A A . 14 GLY HA2 1 1
19 38495 1 1 14 GLY HA3 H 12.576 -3.623 -8.297 1.00 . A A . 14 GLY HA3 1 1
19 38496 1 1 14 GLY N N 12.390 -5.624 -7.819 1.00 . A A . 14 GLY N 1 1
19 38497 1 1 14 GLY O O 13.347 -4.712 -5.398 1.00 . A A . 14 GLY O 1 1
19 38498 1 1 15 ILE C C 12.241 -1.004 -4.642 1.00 . A A . 15 ILE C 1 1
19 38499 1 1 15 ILE CA C 13.390 -1.992 -4.805 1.00 . A A . 15 ILE CA 1 1
19 38500 1 1 15 ILE CB C 14.745 -1.255 -4.561 1.00 . A A . 15 ILE CB 1 1
19 38501 1 1 15 ILE CD1 C 16.237 -3.220 -5.219 1.00 . A A . 15 ILE CD1 1 1
19 38502 1 1 15 ILE CG1 C 15.855 -2.227 -4.154 1.00 . A A . 15 ILE CG1 1 1
19 38503 1 1 15 ILE CG2 C 14.617 -0.160 -3.503 1.00 . A A . 15 ILE CG2 1 1
19 38504 1 1 15 ILE H H 13.346 -2.004 -6.915 1.00 . A A . 15 ILE H 1 1
19 38505 1 1 15 ILE HA H 13.289 -2.781 -4.073 1.00 . A A . 15 ILE HA 1 1
19 38506 1 1 15 ILE HB H 15.026 -0.778 -5.488 1.00 . A A . 15 ILE HB 1 1
19 38507 1 1 15 ILE HD11 H 15.416 -3.901 -5.378 1.00 . A A . 15 ILE HD11 1 1
19 38508 1 1 15 ILE HD12 H 17.106 -3.771 -4.895 1.00 . A A . 15 ILE HD12 1 1
19 38509 1 1 15 ILE HD13 H 16.457 -2.697 -6.142 1.00 . A A . 15 ILE HD13 1 1
19 38510 1 1 15 ILE HG12 H 16.737 -1.662 -3.909 1.00 . A A . 15 ILE HG12 1 1
19 38511 1 1 15 ILE HG13 H 15.538 -2.785 -3.282 1.00 . A A . 15 ILE HG13 1 1
19 38512 1 1 15 ILE HG21 H 14.220 -0.583 -2.586 1.00 . A A . 15 ILE HG21 1 1
19 38513 1 1 15 ILE HG22 H 13.947 0.608 -3.860 1.00 . A A . 15 ILE HG22 1 1
19 38514 1 1 15 ILE HG23 H 15.587 0.270 -3.310 1.00 . A A . 15 ILE HG23 1 1
19 38515 1 1 15 ILE N N 13.332 -2.593 -6.128 1.00 . A A . 15 ILE N 1 1
19 38516 1 1 15 ILE O O 11.842 -0.344 -5.600 1.00 . A A . 15 ILE O 1 1
19 38517 1 1 16 ILE C C 11.520 1.233 -2.375 1.00 . A A . 16 ILE C 1 1
19 38518 1 1 16 ILE CA C 10.760 0.121 -3.102 1.00 . A A . 16 ILE CA 1 1
19 38519 1 1 16 ILE CB C 9.617 -0.450 -2.227 1.00 . A A . 16 ILE CB 1 1
19 38520 1 1 16 ILE CD1 C 7.105 -0.650 -2.011 1.00 . A A . 16 ILE CD1 1 1
19 38521 1 1 16 ILE CG1 C 8.261 -0.165 -2.856 1.00 . A A . 16 ILE CG1 1 1
19 38522 1 1 16 ILE CG2 C 9.644 0.101 -0.817 1.00 . A A . 16 ILE CG2 1 1
19 38523 1 1 16 ILE H H 12.001 -1.542 -2.736 1.00 . A A . 16 ILE H 1 1
19 38524 1 1 16 ILE HA H 10.338 0.498 -4.019 1.00 . A A . 16 ILE HA 1 1
19 38525 1 1 16 ILE HB H 9.751 -1.515 -2.170 1.00 . A A . 16 ILE HB 1 1
19 38526 1 1 16 ILE HD11 H 7.182 -0.233 -1.018 1.00 . A A . 16 ILE HD11 1 1
19 38527 1 1 16 ILE HD12 H 7.132 -1.728 -1.952 1.00 . A A . 16 ILE HD12 1 1
19 38528 1 1 16 ILE HD13 H 6.174 -0.338 -2.462 1.00 . A A . 16 ILE HD13 1 1
19 38529 1 1 16 ILE HG12 H 8.150 0.897 -2.999 1.00 . A A . 16 ILE HG12 1 1
19 38530 1 1 16 ILE HG13 H 8.204 -0.658 -3.808 1.00 . A A . 16 ILE HG13 1 1
19 38531 1 1 16 ILE HG21 H 9.589 1.178 -0.857 1.00 . A A . 16 ILE HG21 1 1
19 38532 1 1 16 ILE HG22 H 10.559 -0.201 -0.330 1.00 . A A . 16 ILE HG22 1 1
19 38533 1 1 16 ILE HG23 H 8.798 -0.282 -0.270 1.00 . A A . 16 ILE HG23 1 1
19 38534 1 1 16 ILE N N 11.722 -0.905 -3.433 1.00 . A A . 16 ILE N 1 1
19 38535 1 1 16 ILE O O 12.333 0.953 -1.501 1.00 . A A . 16 ILE O 1 1
19 38536 1 1 17 ALA C C 11.296 4.822 -2.032 1.00 . A A . 17 ALA C 1 1
19 38537 1 1 17 ALA CA C 12.135 3.580 -2.297 1.00 . A A . 17 ALA CA 1 1
19 38538 1 1 17 ALA CB C 13.230 3.884 -3.311 1.00 . A A . 17 ALA CB 1 1
19 38539 1 1 17 ALA H H 10.603 2.650 -3.430 1.00 . A A . 17 ALA H 1 1
19 38540 1 1 17 ALA HA H 12.606 3.270 -1.377 1.00 . A A . 17 ALA HA 1 1
19 38541 1 1 17 ALA HB1 H 12.780 4.110 -4.274 1.00 . A A . 17 ALA HB1 1 1
19 38542 1 1 17 ALA HB2 H 13.879 3.024 -3.405 1.00 . A A . 17 ALA HB2 1 1
19 38543 1 1 17 ALA HB3 H 13.805 4.733 -2.974 1.00 . A A . 17 ALA HB3 1 1
19 38544 1 1 17 ALA N N 11.316 2.473 -2.783 1.00 . A A . 17 ALA N 1 1
19 38545 1 1 17 ALA O O 10.758 5.425 -2.953 1.00 . A A . 17 ALA O 1 1
19 38546 1 1 18 ILE C C 11.132 7.627 -0.343 1.00 . A A . 18 ILE C 1 1
19 38547 1 1 18 ILE CA C 10.350 6.328 -0.392 1.00 . A A . 18 ILE CA 1 1
19 38548 1 1 18 ILE CB C 9.634 6.094 0.959 1.00 . A A . 18 ILE CB 1 1
19 38549 1 1 18 ILE CD1 C 9.147 3.600 0.740 1.00 . A A . 18 ILE CD1 1 1
19 38550 1 1 18 ILE CG1 C 8.586 5.002 0.812 1.00 . A A . 18 ILE CG1 1 1
19 38551 1 1 18 ILE CG2 C 8.973 7.366 1.463 1.00 . A A . 18 ILE CG2 1 1
19 38552 1 1 18 ILE H H 11.697 4.724 -0.079 1.00 . A A . 18 ILE H 1 1
19 38553 1 1 18 ILE HA H 9.591 6.427 -1.152 1.00 . A A . 18 ILE HA 1 1
19 38554 1 1 18 ILE HB H 10.363 5.789 1.689 1.00 . A A . 18 ILE HB 1 1
19 38555 1 1 18 ILE HD11 H 9.956 3.571 0.025 1.00 . A A . 18 ILE HD11 1 1
19 38556 1 1 18 ILE HD12 H 8.362 2.926 0.426 1.00 . A A . 18 ILE HD12 1 1
19 38557 1 1 18 ILE HD13 H 9.509 3.303 1.721 1.00 . A A . 18 ILE HD13 1 1
19 38558 1 1 18 ILE HG12 H 7.917 5.047 1.656 1.00 . A A . 18 ILE HG12 1 1
19 38559 1 1 18 ILE HG13 H 8.023 5.178 -0.092 1.00 . A A . 18 ILE HG13 1 1
19 38560 1 1 18 ILE HG21 H 9.728 8.113 1.665 1.00 . A A . 18 ILE HG21 1 1
19 38561 1 1 18 ILE HG22 H 8.431 7.144 2.371 1.00 . A A . 18 ILE HG22 1 1
19 38562 1 1 18 ILE HG23 H 8.287 7.735 0.715 1.00 . A A . 18 ILE HG23 1 1
19 38563 1 1 18 ILE N N 11.193 5.207 -0.773 1.00 . A A . 18 ILE N 1 1
19 38564 1 1 18 ILE O O 12.149 7.742 0.344 1.00 . A A . 18 ILE O 1 1
19 38565 1 1 19 ASN C C 10.451 10.860 -0.226 1.00 . A A . 19 ASN C 1 1
19 38566 1 1 19 ASN CA C 11.203 9.912 -1.139 1.00 . A A . 19 ASN CA 1 1
19 38567 1 1 19 ASN CB C 11.182 10.471 -2.567 1.00 . A A . 19 ASN CB 1 1
19 38568 1 1 19 ASN CG C 12.152 9.779 -3.508 1.00 . A A . 19 ASN CG 1 1
19 38569 1 1 19 ASN H H 9.821 8.408 -1.613 1.00 . A A . 19 ASN H 1 1
19 38570 1 1 19 ASN HA H 12.224 9.849 -0.802 1.00 . A A . 19 ASN HA 1 1
19 38571 1 1 19 ASN HB2 H 10.186 10.360 -2.971 1.00 . A A . 19 ASN HB2 1 1
19 38572 1 1 19 ASN HB3 H 11.433 11.521 -2.534 1.00 . A A . 19 ASN HB3 1 1
19 38573 1 1 19 ASN HD21 H 12.453 11.486 -4.474 1.00 . A A . 19 ASN HD21 1 1
19 38574 1 1 19 ASN HD22 H 13.330 10.121 -5.070 1.00 . A A . 19 ASN HD22 1 1
19 38575 1 1 19 ASN N N 10.630 8.592 -1.084 1.00 . A A . 19 ASN N 1 1
19 38576 1 1 19 ASN ND2 N 12.701 10.537 -4.443 1.00 . A A . 19 ASN ND2 1 1
19 38577 1 1 19 ASN O O 9.227 10.816 -0.111 1.00 . A A . 19 ASN O 1 1
19 38578 1 1 19 ASN OD1 O 12.409 8.579 -3.398 1.00 . A A . 19 ASN OD1 1 1
19 38579 1 1 20 GLU C C 11.268 13.989 0.482 1.00 . A A . 20 GLU C 1 1
19 38580 1 1 20 GLU CA C 10.779 12.773 1.214 1.00 . A A . 20 GLU CA 1 1
19 38581 1 1 20 GLU CB C 11.261 12.647 2.656 1.00 . A A . 20 GLU CB 1 1
19 38582 1 1 20 GLU CD C 10.732 11.606 4.906 1.00 . A A . 20 GLU CD 1 1
19 38583 1 1 20 GLU CG C 10.477 11.587 3.416 1.00 . A A . 20 GLU CG 1 1
19 38584 1 1 20 GLU H H 12.183 11.635 0.295 1.00 . A A . 20 GLU H 1 1
19 38585 1 1 20 GLU HA H 9.698 12.767 1.190 1.00 . A A . 20 GLU HA 1 1
19 38586 1 1 20 GLU HB2 H 12.306 12.378 2.660 1.00 . A A . 20 GLU HB2 1 1
19 38587 1 1 20 GLU HB3 H 11.131 13.590 3.158 1.00 . A A . 20 GLU HB3 1 1
19 38588 1 1 20 GLU HG2 H 9.423 11.747 3.248 1.00 . A A . 20 GLU HG2 1 1
19 38589 1 1 20 GLU HG3 H 10.746 10.622 3.029 1.00 . A A . 20 GLU HG3 1 1
19 38590 1 1 20 GLU N N 11.219 11.703 0.405 1.00 . A A . 20 GLU N 1 1
19 38591 1 1 20 GLU O O 11.521 13.871 -0.696 1.00 . A A . 20 GLU O 1 1
19 38592 1 1 20 GLU OE1 O 10.052 12.370 5.622 1.00 . A A . 20 GLU OE1 1 1
19 38593 1 1 20 GLU OE2 O 11.624 10.865 5.369 1.00 . A A . 20 GLU OE2 1 1
19 38594 1 1 21 ASP C C 11.366 16.966 -0.503 1.00 . A A . 21 ASP C 1 1
19 38595 1 1 21 ASP CA C 11.405 16.476 0.945 1.00 . A A . 21 ASP CA 1 1
19 38596 1 1 21 ASP CB C 12.525 17.220 1.617 1.00 . A A . 21 ASP CB 1 1
19 38597 1 1 21 ASP CG C 12.341 17.364 3.111 1.00 . A A . 21 ASP CG 1 1
19 38598 1 1 21 ASP H H 12.112 14.802 1.955 1.00 . A A . 21 ASP H 1 1
19 38599 1 1 21 ASP HA H 10.490 16.743 1.425 1.00 . A A . 21 ASP HA 1 1
19 38600 1 1 21 ASP HB2 H 13.440 16.679 1.436 1.00 . A A . 21 ASP HB2 1 1
19 38601 1 1 21 ASP HB3 H 12.597 18.183 1.168 1.00 . A A . 21 ASP HB3 1 1
19 38602 1 1 21 ASP N N 11.615 15.025 1.192 1.00 . A A . 21 ASP N 1 1
19 38603 1 1 21 ASP O O 11.755 18.086 -0.834 1.00 . A A . 21 ASP O 1 1
19 38604 1 1 21 ASP OD1 O 11.448 18.131 3.533 1.00 . A A . 21 ASP OD1 1 1
19 38605 1 1 21 ASP OD2 O 13.080 16.710 3.872 1.00 . A A . 21 ASP OD2 1 1
19 38606 1 1 22 VAL C C 9.092 16.647 -2.748 1.00 . A A . 22 VAL C 1 1
19 38607 1 1 22 VAL CA C 10.570 16.335 -2.693 1.00 . A A . 22 VAL CA 1 1
19 38608 1 1 22 VAL CB C 10.856 15.080 -3.546 1.00 . A A . 22 VAL CB 1 1
19 38609 1 1 22 VAL CG1 C 12.325 14.734 -3.456 1.00 . A A . 22 VAL CG1 1 1
19 38610 1 1 22 VAL CG2 C 10.006 13.886 -3.092 1.00 . A A . 22 VAL CG2 1 1
19 38611 1 1 22 VAL H H 10.780 15.204 -0.947 1.00 . A A . 22 VAL H 1 1
19 38612 1 1 22 VAL HA H 11.145 17.166 -3.063 1.00 . A A . 22 VAL HA 1 1
19 38613 1 1 22 VAL HB H 10.619 15.302 -4.575 1.00 . A A . 22 VAL HB 1 1
19 38614 1 1 22 VAL HG11 H 12.891 15.382 -4.106 1.00 . A A . 22 VAL HG11 1 1
19 38615 1 1 22 VAL HG12 H 12.463 13.703 -3.746 1.00 . A A . 22 VAL HG12 1 1
19 38616 1 1 22 VAL HG13 H 12.658 14.871 -2.432 1.00 . A A . 22 VAL HG13 1 1
19 38617 1 1 22 VAL HG21 H 10.098 13.778 -2.013 1.00 . A A . 22 VAL HG21 1 1
19 38618 1 1 22 VAL HG22 H 10.369 12.987 -3.573 1.00 . A A . 22 VAL HG22 1 1
19 38619 1 1 22 VAL HG23 H 8.964 14.034 -3.357 1.00 . A A . 22 VAL HG23 1 1
19 38620 1 1 22 VAL N N 10.895 16.104 -1.308 1.00 . A A . 22 VAL N 1 1
19 38621 1 1 22 VAL O O 8.490 16.928 -1.707 1.00 . A A . 22 VAL O 1 1
19 38622 1 1 23 SER C C 6.354 15.814 -3.349 1.00 . A A . 23 SER C 1 1
19 38623 1 1 23 SER CA C 7.096 16.966 -4.008 1.00 . A A . 23 SER CA 1 1
19 38624 1 1 23 SER CB C 6.693 17.117 -5.473 1.00 . A A . 23 SER CB 1 1
19 38625 1 1 23 SER H H 9.003 16.376 -4.711 1.00 . A A . 23 SER H 1 1
19 38626 1 1 23 SER HA H 6.911 17.880 -3.473 1.00 . A A . 23 SER HA 1 1
19 38627 1 1 23 SER HB2 H 6.677 16.148 -5.935 1.00 . A A . 23 SER HB2 1 1
19 38628 1 1 23 SER HB3 H 5.711 17.561 -5.531 1.00 . A A . 23 SER HB3 1 1
19 38629 1 1 23 SER HG H 8.173 18.404 -5.528 1.00 . A A . 23 SER HG 1 1
19 38630 1 1 23 SER N N 8.500 16.634 -3.916 1.00 . A A . 23 SER N 1 1
19 38631 1 1 23 SER O O 6.926 14.728 -3.273 1.00 . A A . 23 SER O 1 1
19 38632 1 1 23 SER OG O 7.612 17.944 -6.168 1.00 . A A . 23 SER OG 1 1
19 38633 1 1 24 PRO C C 5.048 13.838 -1.645 1.00 . A A . 24 PRO C 1 1
19 38634 1 1 24 PRO CA C 4.551 15.273 -1.740 1.00 . A A . 24 PRO CA 1 1
19 38635 1 1 24 PRO CB C 3.059 15.299 -2.010 1.00 . A A . 24 PRO CB 1 1
19 38636 1 1 24 PRO CD C 4.089 16.899 -3.491 1.00 . A A . 24 PRO CD 1 1
19 38637 1 1 24 PRO CG C 2.821 16.570 -2.741 1.00 . A A . 24 PRO CG 1 1
19 38638 1 1 24 PRO HA H 4.752 15.793 -0.822 1.00 . A A . 24 PRO HA 1 1
19 38639 1 1 24 PRO HB2 H 2.787 14.445 -2.607 1.00 . A A . 24 PRO HB2 1 1
19 38640 1 1 24 PRO HB3 H 2.519 15.276 -1.074 1.00 . A A . 24 PRO HB3 1 1
19 38641 1 1 24 PRO HD2 H 3.965 16.695 -4.544 1.00 . A A . 24 PRO HD2 1 1
19 38642 1 1 24 PRO HD3 H 4.359 17.933 -3.336 1.00 . A A . 24 PRO HD3 1 1
19 38643 1 1 24 PRO HG2 H 2.012 16.426 -3.430 1.00 . A A . 24 PRO HG2 1 1
19 38644 1 1 24 PRO HG3 H 2.583 17.357 -2.041 1.00 . A A . 24 PRO HG3 1 1
19 38645 1 1 24 PRO N N 5.092 16.000 -2.900 1.00 . A A . 24 PRO N 1 1
19 38646 1 1 24 PRO O O 4.939 13.074 -2.610 1.00 . A A . 24 PRO O 1 1
19 38647 1 1 25 ALA C C 5.917 11.139 -1.055 1.00 . A A . 25 ALA C 1 1
19 38648 1 1 25 ALA CA C 6.401 12.302 -0.224 1.00 . A A . 25 ALA CA 1 1
19 38649 1 1 25 ALA CB C 6.418 11.923 1.254 1.00 . A A . 25 ALA CB 1 1
19 38650 1 1 25 ALA H H 5.419 14.098 0.312 1.00 . A A . 25 ALA H 1 1
19 38651 1 1 25 ALA HA H 7.418 12.533 -0.518 1.00 . A A . 25 ALA HA 1 1
19 38652 1 1 25 ALA HB1 H 5.460 11.495 1.527 1.00 . A A . 25 ALA HB1 1 1
19 38653 1 1 25 ALA HB2 H 6.600 12.804 1.850 1.00 . A A . 25 ALA HB2 1 1
19 38654 1 1 25 ALA HB3 H 7.203 11.197 1.439 1.00 . A A . 25 ALA HB3 1 1
19 38655 1 1 25 ALA N N 5.590 13.508 -0.453 1.00 . A A . 25 ALA N 1 1
19 38656 1 1 25 ALA O O 4.736 10.811 -1.052 1.00 . A A . 25 ALA O 1 1
19 38657 1 1 26 GLU C C 7.241 8.259 -2.607 1.00 . A A . 26 GLU C 1 1
19 38658 1 1 26 GLU CA C 6.481 9.565 -2.787 1.00 . A A . 26 GLU CA 1 1
19 38659 1 1 26 GLU CB C 6.764 10.170 -4.170 1.00 . A A . 26 GLU CB 1 1
19 38660 1 1 26 GLU CD C 8.091 11.885 -5.442 1.00 . A A . 26 GLU CD 1 1
19 38661 1 1 26 GLU CG C 7.454 11.513 -4.119 1.00 . A A . 26 GLU CG 1 1
19 38662 1 1 26 GLU H H 7.782 10.704 -1.583 1.00 . A A . 26 GLU H 1 1
19 38663 1 1 26 GLU HA H 5.428 9.362 -2.701 1.00 . A A . 26 GLU HA 1 1
19 38664 1 1 26 GLU HB2 H 7.404 9.503 -4.719 1.00 . A A . 26 GLU HB2 1 1
19 38665 1 1 26 GLU HB3 H 5.830 10.295 -4.703 1.00 . A A . 26 GLU HB3 1 1
19 38666 1 1 26 GLU HG2 H 6.731 12.272 -3.857 1.00 . A A . 26 GLU HG2 1 1
19 38667 1 1 26 GLU HG3 H 8.208 11.470 -3.362 1.00 . A A . 26 GLU HG3 1 1
19 38668 1 1 26 GLU N N 6.835 10.521 -1.764 1.00 . A A . 26 GLU N 1 1
19 38669 1 1 26 GLU O O 8.410 8.254 -2.265 1.00 . A A . 26 GLU O 1 1
19 38670 1 1 26 GLU OE1 O 9.205 11.394 -5.736 1.00 . A A . 26 GLU OE1 1 1
19 38671 1 1 26 GLU OE2 O 7.480 12.662 -6.206 1.00 . A A . 26 GLU OE2 1 1
19 38672 1 1 27 LEU C C 7.465 5.366 -4.185 1.00 . A A . 27 LEU C 1 1
19 38673 1 1 27 LEU CA C 7.164 5.844 -2.785 1.00 . A A . 27 LEU CA 1 1
19 38674 1 1 27 LEU CB C 6.221 4.871 -2.070 1.00 . A A . 27 LEU CB 1 1
19 38675 1 1 27 LEU CD1 C 6.109 2.569 -1.128 1.00 . A A . 27 LEU CD1 1 1
19 38676 1 1 27 LEU CD2 C 5.662 2.911 -3.543 1.00 . A A . 27 LEU CD2 1 1
19 38677 1 1 27 LEU CG C 6.472 3.384 -2.342 1.00 . A A . 27 LEU CG 1 1
19 38678 1 1 27 LEU H H 5.618 7.235 -3.117 1.00 . A A . 27 LEU H 1 1
19 38679 1 1 27 LEU HA H 8.084 5.917 -2.230 1.00 . A A . 27 LEU HA 1 1
19 38680 1 1 27 LEU HB2 H 6.309 5.039 -1.007 1.00 . A A . 27 LEU HB2 1 1
19 38681 1 1 27 LEU HB3 H 5.212 5.099 -2.364 1.00 . A A . 27 LEU HB3 1 1
19 38682 1 1 27 LEU HD11 H 5.038 2.563 -1.006 1.00 . A A . 27 LEU HD11 1 1
19 38683 1 1 27 LEU HD12 H 6.569 3.008 -0.258 1.00 . A A . 27 LEU HD12 1 1
19 38684 1 1 27 LEU HD13 H 6.468 1.558 -1.256 1.00 . A A . 27 LEU HD13 1 1
19 38685 1 1 27 LEU HD21 H 6.029 3.402 -4.439 1.00 . A A . 27 LEU HD21 1 1
19 38686 1 1 27 LEU HD22 H 4.616 3.162 -3.395 1.00 . A A . 27 LEU HD22 1 1
19 38687 1 1 27 LEU HD23 H 5.765 1.842 -3.650 1.00 . A A . 27 LEU HD23 1 1
19 38688 1 1 27 LEU HG H 7.520 3.228 -2.555 1.00 . A A . 27 LEU HG 1 1
19 38689 1 1 27 LEU N N 6.565 7.159 -2.866 1.00 . A A . 27 LEU N 1 1
19 38690 1 1 27 LEU O O 6.622 5.418 -5.062 1.00 . A A . 27 LEU O 1 1
19 38691 1 1 28 THR C C 9.568 3.176 -5.847 1.00 . A A . 28 THR C 1 1
19 38692 1 1 28 THR CA C 9.115 4.621 -5.732 1.00 . A A . 28 THR CA 1 1
19 38693 1 1 28 THR CB C 10.290 5.540 -6.071 1.00 . A A . 28 THR CB 1 1
19 38694 1 1 28 THR CG2 C 10.540 5.593 -7.564 1.00 . A A . 28 THR CG2 1 1
19 38695 1 1 28 THR H H 9.283 4.802 -3.643 1.00 . A A . 28 THR H 1 1
19 38696 1 1 28 THR HA H 8.311 4.812 -6.425 1.00 . A A . 28 THR HA 1 1
19 38697 1 1 28 THR HB H 11.169 5.152 -5.583 1.00 . A A . 28 THR HB 1 1
19 38698 1 1 28 THR HG1 H 10.090 6.859 -4.618 1.00 . A A . 28 THR HG1 1 1
19 38699 1 1 28 THR HG21 H 9.681 6.033 -8.056 1.00 . A A . 28 THR HG21 1 1
19 38700 1 1 28 THR HG22 H 10.702 4.591 -7.935 1.00 . A A . 28 THR HG22 1 1
19 38701 1 1 28 THR HG23 H 11.416 6.192 -7.756 1.00 . A A . 28 THR HG23 1 1
19 38702 1 1 28 THR N N 8.666 4.921 -4.400 1.00 . A A . 28 THR N 1 1
19 38703 1 1 28 THR O O 10.616 2.811 -5.326 1.00 . A A . 28 THR O 1 1
19 38704 1 1 28 THR OG1 O 10.025 6.862 -5.582 1.00 . A A . 28 THR OG1 1 1
19 38705 1 1 29 TRP C C 9.957 0.988 -8.134 1.00 . A A . 29 TRP C 1 1
19 38706 1 1 29 TRP CA C 9.239 1.004 -6.801 1.00 . A A . 29 TRP CA 1 1
19 38707 1 1 29 TRP CB C 8.091 -0.011 -6.800 1.00 . A A . 29 TRP CB 1 1
19 38708 1 1 29 TRP CD1 C 8.869 -2.338 -6.079 1.00 . A A . 29 TRP CD1 1 1
19 38709 1 1 29 TRP CD2 C 8.823 -2.052 -8.295 1.00 . A A . 29 TRP CD2 1 1
19 38710 1 1 29 TRP CE2 C 9.275 -3.352 -8.025 1.00 . A A . 29 TRP CE2 1 1
19 38711 1 1 29 TRP CE3 C 8.713 -1.648 -9.628 1.00 . A A . 29 TRP CE3 1 1
19 38712 1 1 29 TRP CG C 8.569 -1.416 -7.033 1.00 . A A . 29 TRP CG 1 1
19 38713 1 1 29 TRP CH2 C 9.497 -3.825 -10.322 1.00 . A A . 29 TRP CH2 1 1
19 38714 1 1 29 TRP CZ2 C 9.614 -4.245 -9.035 1.00 . A A . 29 TRP CZ2 1 1
19 38715 1 1 29 TRP CZ3 C 9.050 -2.540 -10.625 1.00 . A A . 29 TRP CZ3 1 1
19 38716 1 1 29 TRP H H 7.912 2.656 -6.844 1.00 . A A . 29 TRP H 1 1
19 38717 1 1 29 TRP HA H 9.946 0.730 -6.026 1.00 . A A . 29 TRP HA 1 1
19 38718 1 1 29 TRP HB2 H 7.597 0.017 -5.841 1.00 . A A . 29 TRP HB2 1 1
19 38719 1 1 29 TRP HB3 H 7.380 0.234 -7.573 1.00 . A A . 29 TRP HB3 1 1
19 38720 1 1 29 TRP HD1 H 8.778 -2.159 -5.017 1.00 . A A . 29 TRP HD1 1 1
19 38721 1 1 29 TRP HE1 H 9.562 -4.325 -6.190 1.00 . A A . 29 TRP HE1 1 1
19 38722 1 1 29 TRP HE3 H 8.371 -0.657 -9.884 1.00 . A A . 29 TRP HE3 1 1
19 38723 1 1 29 TRP HH2 H 9.753 -4.494 -11.134 1.00 . A A . 29 TRP HH2 1 1
19 38724 1 1 29 TRP HZ2 H 9.969 -5.242 -8.824 1.00 . A A . 29 TRP HZ2 1 1
19 38725 1 1 29 TRP HZ3 H 8.969 -2.245 -11.659 1.00 . A A . 29 TRP HZ3 1 1
19 38726 1 1 29 TRP N N 8.791 2.352 -6.522 1.00 . A A . 29 TRP N 1 1
19 38727 1 1 29 TRP NE1 N 9.290 -3.506 -6.667 1.00 . A A . 29 TRP NE1 1 1
19 38728 1 1 29 TRP O O 9.375 1.314 -9.169 1.00 . A A . 29 TRP O 1 1
19 38729 1 1 30 ARG C C 12.532 -0.888 -9.460 1.00 . A A . 30 ARG C 1 1
19 38730 1 1 30 ARG CA C 12.023 0.525 -9.301 1.00 . A A . 30 ARG CA 1 1
19 38731 1 1 30 ARG CB C 13.188 1.493 -9.271 1.00 . A A . 30 ARG CB 1 1
19 38732 1 1 30 ARG CD C 15.015 2.416 -7.918 1.00 . A A . 30 ARG CD 1 1
19 38733 1 1 30 ARG CG C 13.642 1.801 -7.886 1.00 . A A . 30 ARG CG 1 1
19 38734 1 1 30 ARG CZ C 16.929 2.776 -6.408 1.00 . A A . 30 ARG CZ 1 1
19 38735 1 1 30 ARG H H 11.633 0.416 -7.230 1.00 . A A . 30 ARG H 1 1
19 38736 1 1 30 ARG HA H 11.401 0.765 -10.131 1.00 . A A . 30 ARG HA 1 1
19 38737 1 1 30 ARG HB2 H 14.017 1.057 -9.808 1.00 . A A . 30 ARG HB2 1 1
19 38738 1 1 30 ARG HB3 H 12.911 2.411 -9.744 1.00 . A A . 30 ARG HB3 1 1
19 38739 1 1 30 ARG HD2 H 15.630 1.816 -8.559 1.00 . A A . 30 ARG HD2 1 1
19 38740 1 1 30 ARG HD3 H 14.934 3.410 -8.334 1.00 . A A . 30 ARG HD3 1 1
19 38741 1 1 30 ARG HE H 15.060 2.360 -5.816 1.00 . A A . 30 ARG HE 1 1
19 38742 1 1 30 ARG HG2 H 12.947 2.498 -7.440 1.00 . A A . 30 ARG HG2 1 1
19 38743 1 1 30 ARG HG3 H 13.652 0.885 -7.335 1.00 . A A . 30 ARG HG3 1 1
19 38744 1 1 30 ARG HH11 H 17.367 2.879 -8.387 1.00 . A A . 30 ARG HH11 1 1
19 38745 1 1 30 ARG HH12 H 18.702 3.155 -7.315 1.00 . A A . 30 ARG HH12 1 1
19 38746 1 1 30 ARG HH21 H 16.837 2.715 -4.379 1.00 . A A . 30 ARG HH21 1 1
19 38747 1 1 30 ARG HH22 H 18.399 3.075 -5.040 1.00 . A A . 30 ARG HH22 1 1
19 38748 1 1 30 ARG N N 11.222 0.633 -8.099 1.00 . A A . 30 ARG N 1 1
19 38749 1 1 30 ARG NE N 15.637 2.504 -6.597 1.00 . A A . 30 ARG NE 1 1
19 38750 1 1 30 ARG NH1 N 17.730 2.951 -7.453 1.00 . A A . 30 ARG NH1 1 1
19 38751 1 1 30 ARG NH2 N 17.425 2.859 -5.178 1.00 . A A . 30 ARG NH2 1 1
19 38752 1 1 30 ARG O O 13.081 -1.461 -8.525 1.00 . A A . 30 ARG O 1 1
19 38753 1 1 31 SER C C 14.246 -2.948 -10.832 1.00 . A A . 31 SER C 1 1
19 38754 1 1 31 SER CA C 12.729 -2.808 -10.910 1.00 . A A . 31 SER CA 1 1
19 38755 1 1 31 SER CB C 12.192 -3.241 -12.276 1.00 . A A . 31 SER CB 1 1
19 38756 1 1 31 SER H H 11.946 -0.911 -11.366 1.00 . A A . 31 SER H 1 1
19 38757 1 1 31 SER HA H 12.285 -3.429 -10.148 1.00 . A A . 31 SER HA 1 1
19 38758 1 1 31 SER HB2 H 12.319 -4.297 -12.385 1.00 . A A . 31 SER HB2 1 1
19 38759 1 1 31 SER HB3 H 11.141 -3.010 -12.322 1.00 . A A . 31 SER HB3 1 1
19 38760 1 1 31 SER HG H 12.663 -3.046 -14.174 1.00 . A A . 31 SER HG 1 1
19 38761 1 1 31 SER N N 12.345 -1.444 -10.644 1.00 . A A . 31 SER N 1 1
19 38762 1 1 31 SER O O 14.954 -1.967 -11.063 1.00 . A A . 31 SER O 1 1
19 38763 1 1 31 SER OG O 12.847 -2.574 -13.348 1.00 . A A . 31 SER OG 1 1
19 38764 1 1 32 THR C C 17.013 -3.778 -11.393 1.00 . A A . 32 THR C 1 1
19 38765 1 1 32 THR CA C 16.169 -4.336 -10.242 1.00 . A A . 32 THR CA 1 1
19 38766 1 1 32 THR CB C 16.495 -5.831 -10.051 1.00 . A A . 32 THR CB 1 1
19 38767 1 1 32 THR CG2 C 15.841 -6.387 -8.792 1.00 . A A . 32 THR CG2 1 1
19 38768 1 1 32 THR H H 14.125 -4.893 -10.377 1.00 . A A . 32 THR H 1 1
19 38769 1 1 32 THR HA H 16.432 -3.815 -9.328 1.00 . A A . 32 THR HA 1 1
19 38770 1 1 32 THR HB H 17.565 -5.936 -9.957 1.00 . A A . 32 THR HB 1 1
19 38771 1 1 32 THR HG1 H 16.809 -6.805 -11.741 1.00 . A A . 32 THR HG1 1 1
19 38772 1 1 32 THR HG21 H 14.766 -6.364 -8.901 1.00 . A A . 32 THR HG21 1 1
19 38773 1 1 32 THR HG22 H 16.129 -5.787 -7.942 1.00 . A A . 32 THR HG22 1 1
19 38774 1 1 32 THR HG23 H 16.164 -7.407 -8.638 1.00 . A A . 32 THR HG23 1 1
19 38775 1 1 32 THR N N 14.739 -4.132 -10.482 1.00 . A A . 32 THR N 1 1
19 38776 1 1 32 THR O O 18.068 -3.173 -11.176 1.00 . A A . 32 THR O 1 1
19 38777 1 1 32 THR OG1 O 16.046 -6.581 -11.188 1.00 . A A . 32 THR OG1 1 1
19 38778 1 1 33 ASP C C 17.344 -2.006 -13.868 1.00 . A A . 33 ASP C 1 1
19 38779 1 1 33 ASP CA C 17.195 -3.521 -13.821 1.00 . A A . 33 ASP CA 1 1
19 38780 1 1 33 ASP CB C 16.418 -3.984 -15.051 1.00 . A A . 33 ASP CB 1 1
19 38781 1 1 33 ASP CG C 16.197 -5.479 -15.072 1.00 . A A . 33 ASP CG 1 1
19 38782 1 1 33 ASP H H 15.639 -4.400 -12.705 1.00 . A A . 33 ASP H 1 1
19 38783 1 1 33 ASP HA H 18.175 -3.973 -13.831 1.00 . A A . 33 ASP HA 1 1
19 38784 1 1 33 ASP HB2 H 15.453 -3.498 -15.062 1.00 . A A . 33 ASP HB2 1 1
19 38785 1 1 33 ASP HB3 H 16.964 -3.706 -15.933 1.00 . A A . 33 ASP HB3 1 1
19 38786 1 1 33 ASP N N 16.508 -3.954 -12.613 1.00 . A A . 33 ASP N 1 1
19 38787 1 1 33 ASP O O 18.285 -1.482 -14.459 1.00 . A A . 33 ASP O 1 1
19 38788 1 1 33 ASP OD1 O 15.215 -5.949 -14.468 1.00 . A A . 33 ASP OD1 1 1
19 38789 1 1 33 ASP OD2 O 17.009 -6.193 -15.694 1.00 . A A . 33 ASP OD2 1 1
19 38790 1 1 34 GLY C C 15.545 0.680 -14.355 1.00 . A A . 34 GLY C 1 1
19 38791 1 1 34 GLY CA C 16.410 0.132 -13.245 1.00 . A A . 34 GLY CA 1 1
19 38792 1 1 34 GLY H H 15.710 -1.797 -12.739 1.00 . A A . 34 GLY H 1 1
19 38793 1 1 34 GLY HA2 H 16.037 0.491 -12.297 1.00 . A A . 34 GLY HA2 1 1
19 38794 1 1 34 GLY HA3 H 17.422 0.483 -13.383 1.00 . A A . 34 GLY HA3 1 1
19 38795 1 1 34 GLY N N 16.408 -1.316 -13.234 1.00 . A A . 34 GLY N 1 1
19 38796 1 1 34 GLY O O 15.582 1.872 -14.657 1.00 . A A . 34 GLY O 1 1
19 38797 1 1 35 ASP C C 12.536 0.630 -15.624 1.00 . A A . 35 ASP C 1 1
19 38798 1 1 35 ASP CA C 13.915 0.180 -16.084 1.00 . A A . 35 ASP CA 1 1
19 38799 1 1 35 ASP CB C 13.779 -0.981 -17.051 1.00 . A A . 35 ASP CB 1 1
19 38800 1 1 35 ASP CG C 12.921 -0.632 -18.250 1.00 . A A . 35 ASP CG 1 1
19 38801 1 1 35 ASP H H 14.736 -1.120 -14.632 1.00 . A A . 35 ASP H 1 1
19 38802 1 1 35 ASP HA H 14.391 0.994 -16.590 1.00 . A A . 35 ASP HA 1 1
19 38803 1 1 35 ASP HB2 H 14.759 -1.270 -17.402 1.00 . A A . 35 ASP HB2 1 1
19 38804 1 1 35 ASP HB3 H 13.329 -1.806 -16.536 1.00 . A A . 35 ASP HB3 1 1
19 38805 1 1 35 ASP N N 14.755 -0.196 -14.956 1.00 . A A . 35 ASP N 1 1
19 38806 1 1 35 ASP O O 12.022 1.656 -16.070 1.00 . A A . 35 ASP O 1 1
19 38807 1 1 35 ASP OD1 O 13.445 -0.039 -19.218 1.00 . A A . 35 ASP OD1 1 1
19 38808 1 1 35 ASP OD2 O 11.714 -0.950 -18.231 1.00 . A A . 35 ASP OD2 1 1
19 38809 1 1 36 LYS C C 10.729 1.015 -12.967 1.00 . A A . 36 LYS C 1 1
19 38810 1 1 36 LYS CA C 10.619 0.175 -14.224 1.00 . A A . 36 LYS CA 1 1
19 38811 1 1 36 LYS CB C 9.829 -1.100 -13.934 1.00 . A A . 36 LYS CB 1 1
19 38812 1 1 36 LYS CD C 8.306 -2.831 -14.751 1.00 . A A . 36 LYS CD 1 1
19 38813 1 1 36 LYS CE C 6.828 -2.974 -15.070 1.00 . A A . 36 LYS CE 1 1
19 38814 1 1 36 LYS CG C 8.787 -1.420 -14.963 1.00 . A A . 36 LYS CG 1 1
19 38815 1 1 36 LYS H H 12.385 -0.958 -14.425 1.00 . A A . 36 LYS H 1 1
19 38816 1 1 36 LYS HA H 10.099 0.745 -14.976 1.00 . A A . 36 LYS HA 1 1
19 38817 1 1 36 LYS HB2 H 10.494 -1.934 -13.890 1.00 . A A . 36 LYS HB2 1 1
19 38818 1 1 36 LYS HB3 H 9.342 -1.006 -12.981 1.00 . A A . 36 LYS HB3 1 1
19 38819 1 1 36 LYS HD2 H 8.871 -3.494 -15.389 1.00 . A A . 36 LYS HD2 1 1
19 38820 1 1 36 LYS HD3 H 8.484 -3.083 -13.717 1.00 . A A . 36 LYS HD3 1 1
19 38821 1 1 36 LYS HE2 H 6.266 -2.360 -14.378 1.00 . A A . 36 LYS HE2 1 1
19 38822 1 1 36 LYS HE3 H 6.662 -2.630 -16.073 1.00 . A A . 36 LYS HE3 1 1
19 38823 1 1 36 LYS HG2 H 7.961 -0.739 -14.856 1.00 . A A . 36 LYS HG2 1 1
19 38824 1 1 36 LYS HG3 H 9.217 -1.330 -15.947 1.00 . A A . 36 LYS HG3 1 1
19 38825 1 1 36 LYS HZ1 H 6.520 -4.742 -14.003 1.00 . A A . 36 LYS HZ1 1 1
19 38826 1 1 36 LYS HZ2 H 6.851 -4.986 -15.643 1.00 . A A . 36 LYS HZ2 1 1
19 38827 1 1 36 LYS HZ3 H 5.333 -4.424 -15.161 1.00 . A A . 36 LYS HZ3 1 1
19 38828 1 1 36 LYS N N 11.933 -0.148 -14.742 1.00 . A A . 36 LYS N 1 1
19 38829 1 1 36 LYS NZ N 6.352 -4.378 -14.959 1.00 . A A . 36 LYS NZ 1 1
19 38830 1 1 36 LYS O O 11.508 0.709 -12.076 1.00 . A A . 36 LYS O 1 1
19 38831 1 1 37 VAL C C 8.436 3.430 -11.605 1.00 . A A . 37 VAL C 1 1
19 38832 1 1 37 VAL CA C 9.872 2.960 -11.763 1.00 . A A . 37 VAL CA 1 1
19 38833 1 1 37 VAL CB C 10.800 4.198 -11.915 1.00 . A A . 37 VAL CB 1 1
19 38834 1 1 37 VAL CG1 C 10.311 5.366 -11.070 1.00 . A A . 37 VAL CG1 1 1
19 38835 1 1 37 VAL CG2 C 12.224 3.866 -11.529 1.00 . A A . 37 VAL CG2 1 1
19 38836 1 1 37 VAL H H 9.388 2.276 -13.707 1.00 . A A . 37 VAL H 1 1
19 38837 1 1 37 VAL HA H 10.168 2.394 -10.873 1.00 . A A . 37 VAL HA 1 1
19 38838 1 1 37 VAL HB H 10.798 4.503 -12.949 1.00 . A A . 37 VAL HB 1 1
19 38839 1 1 37 VAL HG11 H 10.297 5.076 -10.030 1.00 . A A . 37 VAL HG11 1 1
19 38840 1 1 37 VAL HG12 H 9.314 5.643 -11.379 1.00 . A A . 37 VAL HG12 1 1
19 38841 1 1 37 VAL HG13 H 10.976 6.206 -11.200 1.00 . A A . 37 VAL HG13 1 1
19 38842 1 1 37 VAL HG21 H 12.892 4.575 -11.990 1.00 . A A . 37 VAL HG21 1 1
19 38843 1 1 37 VAL HG22 H 12.467 2.867 -11.859 1.00 . A A . 37 VAL HG22 1 1
19 38844 1 1 37 VAL HG23 H 12.321 3.931 -10.453 1.00 . A A . 37 VAL HG23 1 1
19 38845 1 1 37 VAL N N 9.949 2.076 -12.922 1.00 . A A . 37 VAL N 1 1
19 38846 1 1 37 VAL O O 7.882 4.081 -12.495 1.00 . A A . 37 VAL O 1 1
19 38847 1 1 38 HIS C C 6.389 4.282 -8.968 1.00 . A A . 38 HIS C 1 1
19 38848 1 1 38 HIS CA C 6.451 3.459 -10.236 1.00 . A A . 38 HIS CA 1 1
19 38849 1 1 38 HIS CB C 5.559 2.223 -10.114 1.00 . A A . 38 HIS CB 1 1
19 38850 1 1 38 HIS CD2 C 6.260 -0.121 -10.951 1.00 . A A . 38 HIS CD2 1 1
19 38851 1 1 38 HIS CE1 C 6.219 0.241 -13.084 1.00 . A A . 38 HIS CE1 1 1
19 38852 1 1 38 HIS CG C 5.877 1.157 -11.121 1.00 . A A . 38 HIS CG 1 1
19 38853 1 1 38 HIS H H 8.318 2.553 -9.820 1.00 . A A . 38 HIS H 1 1
19 38854 1 1 38 HIS HA H 6.114 4.062 -11.064 1.00 . A A . 38 HIS HA 1 1
19 38855 1 1 38 HIS HB2 H 5.677 1.799 -9.125 1.00 . A A . 38 HIS HB2 1 1
19 38856 1 1 38 HIS HB3 H 4.529 2.518 -10.253 1.00 . A A . 38 HIS HB3 1 1
19 38857 1 1 38 HIS HD1 H 5.612 2.191 -12.936 1.00 . A A . 38 HIS HD1 1 1
19 38858 1 1 38 HIS HD2 H 6.438 -0.602 -10.019 1.00 . A A . 38 HIS HD2 1 1
19 38859 1 1 38 HIS HE1 H 6.355 0.110 -14.136 1.00 . A A . 38 HIS HE1 1 1
19 38860 1 1 38 HIS HE2 H 6.371 -1.638 -12.359 1.00 . A A . 38 HIS HE2 1 1
19 38861 1 1 38 HIS N N 7.826 3.079 -10.492 1.00 . A A . 38 HIS N 1 1
19 38862 1 1 38 HIS ND1 N 5.858 1.357 -12.479 1.00 . A A . 38 HIS ND1 1 1
19 38863 1 1 38 HIS NE2 N 6.458 -0.676 -12.180 1.00 . A A . 38 HIS NE2 1 1
19 38864 1 1 38 HIS O O 6.696 3.784 -7.883 1.00 . A A . 38 HIS O 1 1
19 38865 1 1 39 THR C C 4.684 6.706 -7.398 1.00 . A A . 39 THR C 1 1
19 38866 1 1 39 THR CA C 6.073 6.464 -7.995 1.00 . A A . 39 THR CA 1 1
19 38867 1 1 39 THR CB C 6.703 7.795 -8.439 1.00 . A A . 39 THR CB 1 1
19 38868 1 1 39 THR CG2 C 7.372 8.487 -7.264 1.00 . A A . 39 THR CG2 1 1
19 38869 1 1 39 THR H H 5.694 5.858 -9.976 1.00 . A A . 39 THR H 1 1
19 38870 1 1 39 THR HA H 6.705 6.029 -7.236 1.00 . A A . 39 THR HA 1 1
19 38871 1 1 39 THR HB H 5.932 8.435 -8.827 1.00 . A A . 39 THR HB 1 1
19 38872 1 1 39 THR HG1 H 8.549 7.841 -9.157 1.00 . A A . 39 THR HG1 1 1
19 38873 1 1 39 THR HG21 H 6.653 8.631 -6.472 1.00 . A A . 39 THR HG21 1 1
19 38874 1 1 39 THR HG22 H 7.756 9.446 -7.582 1.00 . A A . 39 THR HG22 1 1
19 38875 1 1 39 THR HG23 H 8.188 7.874 -6.905 1.00 . A A . 39 THR HG23 1 1
19 38876 1 1 39 THR N N 6.017 5.540 -9.105 1.00 . A A . 39 THR N 1 1
19 38877 1 1 39 THR O O 3.732 7.048 -8.103 1.00 . A A . 39 THR O 1 1
19 38878 1 1 39 THR OG1 O 7.680 7.552 -9.464 1.00 . A A . 39 THR OG1 1 1
19 38879 1 1 40 VAL C C 3.507 7.808 -4.350 1.00 . A A . 40 VAL C 1 1
19 38880 1 1 40 VAL CA C 3.362 6.656 -5.342 1.00 . A A . 40 VAL CA 1 1
19 38881 1 1 40 VAL CB C 3.051 5.355 -4.554 1.00 . A A . 40 VAL CB 1 1
19 38882 1 1 40 VAL CG1 C 1.962 5.560 -3.518 1.00 . A A . 40 VAL CG1 1 1
19 38883 1 1 40 VAL CG2 C 2.659 4.229 -5.493 1.00 . A A . 40 VAL CG2 1 1
19 38884 1 1 40 VAL H H 5.394 6.191 -5.617 1.00 . A A . 40 VAL H 1 1
19 38885 1 1 40 VAL HA H 2.553 6.857 -6.024 1.00 . A A . 40 VAL HA 1 1
19 38886 1 1 40 VAL HB H 3.950 5.055 -4.036 1.00 . A A . 40 VAL HB 1 1
19 38887 1 1 40 VAL HG11 H 2.237 6.372 -2.858 1.00 . A A . 40 VAL HG11 1 1
19 38888 1 1 40 VAL HG12 H 1.850 4.650 -2.941 1.00 . A A . 40 VAL HG12 1 1
19 38889 1 1 40 VAL HG13 H 1.033 5.792 -4.012 1.00 . A A . 40 VAL HG13 1 1
19 38890 1 1 40 VAL HG21 H 2.468 3.334 -4.914 1.00 . A A . 40 VAL HG21 1 1
19 38891 1 1 40 VAL HG22 H 3.460 4.044 -6.191 1.00 . A A . 40 VAL HG22 1 1
19 38892 1 1 40 VAL HG23 H 1.764 4.506 -6.031 1.00 . A A . 40 VAL HG23 1 1
19 38893 1 1 40 VAL N N 4.590 6.489 -6.097 1.00 . A A . 40 VAL N 1 1
19 38894 1 1 40 VAL O O 4.095 7.647 -3.288 1.00 . A A . 40 VAL O 1 1
19 38895 1 1 41 VAL C C 1.947 9.794 -2.645 1.00 . A A . 41 VAL C 1 1
19 38896 1 1 41 VAL CA C 2.960 10.085 -3.758 1.00 . A A . 41 VAL CA 1 1
19 38897 1 1 41 VAL CB C 2.643 11.419 -4.479 1.00 . A A . 41 VAL CB 1 1
19 38898 1 1 41 VAL CG1 C 1.776 11.164 -5.689 1.00 . A A . 41 VAL CG1 1 1
19 38899 1 1 41 VAL CG2 C 1.978 12.424 -3.547 1.00 . A A . 41 VAL CG2 1 1
19 38900 1 1 41 VAL H H 2.543 9.056 -5.566 1.00 . A A . 41 VAL H 1 1
19 38901 1 1 41 VAL HA H 3.962 10.169 -3.326 1.00 . A A . 41 VAL HA 1 1
19 38902 1 1 41 VAL HB H 3.575 11.844 -4.822 1.00 . A A . 41 VAL HB 1 1
19 38903 1 1 41 VAL HG11 H 0.898 10.613 -5.389 1.00 . A A . 41 VAL HG11 1 1
19 38904 1 1 41 VAL HG12 H 2.341 10.586 -6.406 1.00 . A A . 41 VAL HG12 1 1
19 38905 1 1 41 VAL HG13 H 1.485 12.104 -6.129 1.00 . A A . 41 VAL HG13 1 1
19 38906 1 1 41 VAL HG21 H 1.900 13.385 -4.041 1.00 . A A . 41 VAL HG21 1 1
19 38907 1 1 41 VAL HG22 H 2.570 12.527 -2.650 1.00 . A A . 41 VAL HG22 1 1
19 38908 1 1 41 VAL HG23 H 0.990 12.074 -3.286 1.00 . A A . 41 VAL HG23 1 1
19 38909 1 1 41 VAL N N 2.965 8.961 -4.687 1.00 . A A . 41 VAL N 1 1
19 38910 1 1 41 VAL O O 0.742 9.698 -2.895 1.00 . A A . 41 VAL O 1 1
19 38911 1 1 42 LEU C C 0.452 10.097 -0.020 1.00 . A A . 42 LEU C 1 1
19 38912 1 1 42 LEU CA C 1.663 9.204 -0.282 1.00 . A A . 42 LEU CA 1 1
19 38913 1 1 42 LEU CB C 2.557 9.184 0.939 1.00 . A A . 42 LEU CB 1 1
19 38914 1 1 42 LEU CD1 C 2.801 6.700 0.573 1.00 . A A . 42 LEU CD1 1 1
19 38915 1 1 42 LEU CD2 C 4.785 8.202 0.326 1.00 . A A . 42 LEU CD2 1 1
19 38916 1 1 42 LEU CG C 3.478 7.975 1.052 1.00 . A A . 42 LEU CG 1 1
19 38917 1 1 42 LEU H H 3.422 9.737 -1.292 1.00 . A A . 42 LEU H 1 1
19 38918 1 1 42 LEU HA H 1.323 8.197 -0.460 1.00 . A A . 42 LEU HA 1 1
19 38919 1 1 42 LEU HB2 H 3.173 10.070 0.913 1.00 . A A . 42 LEU HB2 1 1
19 38920 1 1 42 LEU HB3 H 1.944 9.228 1.822 1.00 . A A . 42 LEU HB3 1 1
19 38921 1 1 42 LEU HD11 H 1.863 6.572 1.092 1.00 . A A . 42 LEU HD11 1 1
19 38922 1 1 42 LEU HD12 H 3.443 5.856 0.780 1.00 . A A . 42 LEU HD12 1 1
19 38923 1 1 42 LEU HD13 H 2.623 6.763 -0.490 1.00 . A A . 42 LEU HD13 1 1
19 38924 1 1 42 LEU HD21 H 4.616 8.177 -0.740 1.00 . A A . 42 LEU HD21 1 1
19 38925 1 1 42 LEU HD22 H 5.488 7.430 0.603 1.00 . A A . 42 LEU HD22 1 1
19 38926 1 1 42 LEU HD23 H 5.180 9.172 0.604 1.00 . A A . 42 LEU HD23 1 1
19 38927 1 1 42 LEU HG H 3.703 7.847 2.073 1.00 . A A . 42 LEU HG 1 1
19 38928 1 1 42 LEU N N 2.454 9.608 -1.430 1.00 . A A . 42 LEU N 1 1
19 38929 1 1 42 LEU O O -0.502 9.668 0.624 1.00 . A A . 42 LEU O 1 1
19 38930 1 1 43 SER C C -1.905 11.728 -0.986 1.00 . A A . 43 SER C 1 1
19 38931 1 1 43 SER CA C -0.632 12.253 -0.325 1.00 . A A . 43 SER CA 1 1
19 38932 1 1 43 SER CB C -0.279 13.629 -0.887 1.00 . A A . 43 SER CB 1 1
19 38933 1 1 43 SER H H 1.278 11.633 -0.999 1.00 . A A . 43 SER H 1 1
19 38934 1 1 43 SER HA H -0.804 12.345 0.737 1.00 . A A . 43 SER HA 1 1
19 38935 1 1 43 SER HB2 H -0.113 13.552 -1.952 1.00 . A A . 43 SER HB2 1 1
19 38936 1 1 43 SER HB3 H -1.090 14.316 -0.697 1.00 . A A . 43 SER HB3 1 1
19 38937 1 1 43 SER HG H 0.671 14.879 0.285 1.00 . A A . 43 SER HG 1 1
19 38938 1 1 43 SER N N 0.484 11.330 -0.512 1.00 . A A . 43 SER N 1 1
19 38939 1 1 43 SER O O -3.007 12.178 -0.680 1.00 . A A . 43 SER O 1 1
19 38940 1 1 43 SER OG O 0.897 14.130 -0.278 1.00 . A A . 43 SER OG 1 1
19 38941 1 1 44 THR C C -3.242 8.824 -1.965 1.00 . A A . 44 THR C 1 1
19 38942 1 1 44 THR CA C -2.886 10.177 -2.569 1.00 . A A . 44 THR CA 1 1
19 38943 1 1 44 THR CB C -2.599 10.001 -4.075 1.00 . A A . 44 THR CB 1 1
19 38944 1 1 44 THR CG2 C -2.301 11.340 -4.729 1.00 . A A . 44 THR CG2 1 1
19 38945 1 1 44 THR H H -0.846 10.433 -2.081 1.00 . A A . 44 THR H 1 1
19 38946 1 1 44 THR HA H -3.732 10.846 -2.454 1.00 . A A . 44 THR HA 1 1
19 38947 1 1 44 THR HB H -3.471 9.573 -4.546 1.00 . A A . 44 THR HB 1 1
19 38948 1 1 44 THR HG1 H -0.687 9.513 -3.886 1.00 . A A . 44 THR HG1 1 1
19 38949 1 1 44 THR HG21 H -1.450 11.796 -4.244 1.00 . A A . 44 THR HG21 1 1
19 38950 1 1 44 THR HG22 H -3.160 11.987 -4.632 1.00 . A A . 44 THR HG22 1 1
19 38951 1 1 44 THR HG23 H -2.081 11.189 -5.775 1.00 . A A . 44 THR HG23 1 1
19 38952 1 1 44 THR N N -1.749 10.763 -1.882 1.00 . A A . 44 THR N 1 1
19 38953 1 1 44 THR O O -4.052 8.087 -2.513 1.00 . A A . 44 THR O 1 1
19 38954 1 1 44 THR OG1 O -1.482 9.118 -4.270 1.00 . A A . 44 THR OG1 1 1
19 38955 1 1 45 ILE C C -3.601 7.511 1.165 1.00 . A A . 45 ILE C 1 1
19 38956 1 1 45 ILE CA C -2.866 7.251 -0.152 1.00 . A A . 45 ILE CA 1 1
19 38957 1 1 45 ILE CB C -1.537 6.542 0.119 1.00 . A A . 45 ILE CB 1 1
19 38958 1 1 45 ILE CD1 C -1.298 5.530 -2.214 1.00 . A A . 45 ILE CD1 1 1
19 38959 1 1 45 ILE CG1 C -0.726 6.477 -1.176 1.00 . A A . 45 ILE CG1 1 1
19 38960 1 1 45 ILE CG2 C -1.774 5.154 0.677 1.00 . A A . 45 ILE CG2 1 1
19 38961 1 1 45 ILE H H -1.909 9.082 -0.495 1.00 . A A . 45 ILE H 1 1
19 38962 1 1 45 ILE HA H -3.474 6.621 -0.788 1.00 . A A . 45 ILE HA 1 1
19 38963 1 1 45 ILE HB H -0.987 7.113 0.851 1.00 . A A . 45 ILE HB 1 1
19 38964 1 1 45 ILE HD11 H -0.602 5.428 -3.033 1.00 . A A . 45 ILE HD11 1 1
19 38965 1 1 45 ILE HD12 H -2.232 5.926 -2.585 1.00 . A A . 45 ILE HD12 1 1
19 38966 1 1 45 ILE HD13 H -1.470 4.564 -1.764 1.00 . A A . 45 ILE HD13 1 1
19 38967 1 1 45 ILE HG12 H -0.697 7.463 -1.616 1.00 . A A . 45 ILE HG12 1 1
19 38968 1 1 45 ILE HG13 H 0.274 6.170 -0.948 1.00 . A A . 45 ILE HG13 1 1
19 38969 1 1 45 ILE HG21 H -2.341 5.231 1.592 1.00 . A A . 45 ILE HG21 1 1
19 38970 1 1 45 ILE HG22 H -0.825 4.681 0.878 1.00 . A A . 45 ILE HG22 1 1
19 38971 1 1 45 ILE HG23 H -2.325 4.567 -0.041 1.00 . A A . 45 ILE HG23 1 1
19 38972 1 1 45 ILE N N -2.606 8.493 -0.847 1.00 . A A . 45 ILE N 1 1
19 38973 1 1 45 ILE O O -3.327 8.489 1.857 1.00 . A A . 45 ILE O 1 1
19 38974 1 1 46 ASP C C -5.065 5.828 3.770 1.00 . A A . 46 ASP C 1 1
19 38975 1 1 46 ASP CA C -5.409 6.809 2.648 1.00 . A A . 46 ASP CA 1 1
19 38976 1 1 46 ASP CB C -6.864 6.617 2.209 1.00 . A A . 46 ASP CB 1 1
19 38977 1 1 46 ASP CG C -7.874 7.110 3.227 1.00 . A A . 46 ASP CG 1 1
19 38978 1 1 46 ASP H H -4.632 5.817 0.949 1.00 . A A . 46 ASP H 1 1
19 38979 1 1 46 ASP HA H -5.280 7.818 3.011 1.00 . A A . 46 ASP HA 1 1
19 38980 1 1 46 ASP HB2 H -7.024 7.156 1.291 1.00 . A A . 46 ASP HB2 1 1
19 38981 1 1 46 ASP HB3 H -7.040 5.566 2.036 1.00 . A A . 46 ASP HB3 1 1
19 38982 1 1 46 ASP N N -4.532 6.628 1.497 1.00 . A A . 46 ASP N 1 1
19 38983 1 1 46 ASP O O -5.090 6.189 4.947 1.00 . A A . 46 ASP O 1 1
19 38984 1 1 46 ASP OD1 O -7.996 8.339 3.404 1.00 . A A . 46 ASP OD1 1 1
19 38985 1 1 46 ASP OD2 O -8.512 6.271 3.899 1.00 . A A . 46 ASP OD2 1 1
19 38986 1 1 47 LYS C C -3.175 2.777 3.979 1.00 . A A . 47 LYS C 1 1
19 38987 1 1 47 LYS CA C -4.400 3.575 4.411 1.00 . A A . 47 LYS CA 1 1
19 38988 1 1 47 LYS CB C -5.561 2.604 4.626 1.00 . A A . 47 LYS CB 1 1
19 38989 1 1 47 LYS CD C -4.898 2.156 7.011 1.00 . A A . 47 LYS CD 1 1
19 38990 1 1 47 LYS CE C -5.359 2.097 8.457 1.00 . A A . 47 LYS CE 1 1
19 38991 1 1 47 LYS CG C -6.032 2.467 6.061 1.00 . A A . 47 LYS CG 1 1
19 38992 1 1 47 LYS H H -4.764 4.329 2.460 1.00 . A A . 47 LYS H 1 1
19 38993 1 1 47 LYS HA H -4.183 4.079 5.339 1.00 . A A . 47 LYS HA 1 1
19 38994 1 1 47 LYS HB2 H -6.397 2.928 4.033 1.00 . A A . 47 LYS HB2 1 1
19 38995 1 1 47 LYS HB3 H -5.251 1.631 4.290 1.00 . A A . 47 LYS HB3 1 1
19 38996 1 1 47 LYS HD2 H -4.482 1.217 6.745 1.00 . A A . 47 LYS HD2 1 1
19 38997 1 1 47 LYS HD3 H -4.147 2.912 6.910 1.00 . A A . 47 LYS HD3 1 1
19 38998 1 1 47 LYS HE2 H -4.492 2.076 9.099 1.00 . A A . 47 LYS HE2 1 1
19 38999 1 1 47 LYS HE3 H -5.936 2.982 8.666 1.00 . A A . 47 LYS HE3 1 1
19 39000 1 1 47 LYS HG2 H -6.486 3.383 6.367 1.00 . A A . 47 LYS HG2 1 1
19 39001 1 1 47 LYS HG3 H -6.756 1.664 6.102 1.00 . A A . 47 LYS HG3 1 1
19 39002 1 1 47 LYS HZ1 H -6.967 0.828 8.040 1.00 . A A . 47 LYS HZ1 1 1
19 39003 1 1 47 LYS HZ2 H -6.610 0.965 9.685 1.00 . A A . 47 LYS HZ2 1 1
19 39004 1 1 47 LYS HZ3 H -5.617 0.037 8.682 1.00 . A A . 47 LYS HZ3 1 1
19 39005 1 1 47 LYS N N -4.752 4.582 3.413 1.00 . A A . 47 LYS N 1 1
19 39006 1 1 47 LYS NZ N -6.196 0.899 8.733 1.00 . A A . 47 LYS NZ 1 1
19 39007 1 1 47 LYS O O -2.682 2.922 2.861 1.00 . A A . 47 LYS O 1 1
19 39008 1 1 48 LEU C C -1.819 -0.294 5.302 1.00 . A A . 48 LEU C 1 1
19 39009 1 1 48 LEU CA C -1.588 1.040 4.612 1.00 . A A . 48 LEU CA 1 1
19 39010 1 1 48 LEU CB C -0.298 1.680 5.115 1.00 . A A . 48 LEU CB 1 1
19 39011 1 1 48 LEU CD1 C 1.823 2.026 3.944 1.00 . A A . 48 LEU CD1 1 1
19 39012 1 1 48 LEU CD2 C 1.777 0.489 5.841 1.00 . A A . 48 LEU CD2 1 1
19 39013 1 1 48 LEU CG C 0.991 1.016 4.665 1.00 . A A . 48 LEU CG 1 1
19 39014 1 1 48 LEU H H -3.170 1.859 5.743 1.00 . A A . 48 LEU H 1 1
19 39015 1 1 48 LEU HA H -1.512 0.882 3.543 1.00 . A A . 48 LEU HA 1 1
19 39016 1 1 48 LEU HB2 H -0.281 2.692 4.766 1.00 . A A . 48 LEU HB2 1 1
19 39017 1 1 48 LEU HB3 H -0.310 1.693 6.189 1.00 . A A . 48 LEU HB3 1 1
19 39018 1 1 48 LEU HD11 H 2.719 1.558 3.568 1.00 . A A . 48 LEU HD11 1 1
19 39019 1 1 48 LEU HD12 H 2.090 2.811 4.644 1.00 . A A . 48 LEU HD12 1 1
19 39020 1 1 48 LEU HD13 H 1.257 2.445 3.128 1.00 . A A . 48 LEU HD13 1 1
19 39021 1 1 48 LEU HD21 H 2.623 -0.076 5.476 1.00 . A A . 48 LEU HD21 1 1
19 39022 1 1 48 LEU HD22 H 1.144 -0.141 6.443 1.00 . A A . 48 LEU HD22 1 1
19 39023 1 1 48 LEU HD23 H 2.133 1.327 6.432 1.00 . A A . 48 LEU HD23 1 1
19 39024 1 1 48 LEU HG H 0.772 0.198 3.995 1.00 . A A . 48 LEU HG 1 1
19 39025 1 1 48 LEU N N -2.720 1.916 4.872 1.00 . A A . 48 LEU N 1 1
19 39026 1 1 48 LEU O O -2.317 -0.338 6.427 1.00 . A A . 48 LEU O 1 1
19 39027 1 1 49 GLN C C -0.435 -3.562 5.009 1.00 . A A . 49 GLN C 1 1
19 39028 1 1 49 GLN CA C -1.687 -2.715 5.174 1.00 . A A . 49 GLN CA 1 1
19 39029 1 1 49 GLN CB C -2.873 -3.408 4.492 1.00 . A A . 49 GLN CB 1 1
19 39030 1 1 49 GLN CD C -5.328 -3.389 3.923 1.00 . A A . 49 GLN CD 1 1
19 39031 1 1 49 GLN CG C -4.199 -2.701 4.669 1.00 . A A . 49 GLN CG 1 1
19 39032 1 1 49 GLN H H -1.031 -1.269 3.759 1.00 . A A . 49 GLN H 1 1
19 39033 1 1 49 GLN HA H -1.899 -2.612 6.228 1.00 . A A . 49 GLN HA 1 1
19 39034 1 1 49 GLN HB2 H -2.674 -3.482 3.438 1.00 . A A . 49 GLN HB2 1 1
19 39035 1 1 49 GLN HB3 H -2.970 -4.398 4.895 1.00 . A A . 49 GLN HB3 1 1
19 39036 1 1 49 GLN HE21 H -6.647 -2.746 5.256 1.00 . A A . 49 GLN HE21 1 1
19 39037 1 1 49 GLN HE22 H -7.284 -3.711 3.969 1.00 . A A . 49 GLN HE22 1 1
19 39038 1 1 49 GLN HG2 H -4.444 -2.675 5.721 1.00 . A A . 49 GLN HG2 1 1
19 39039 1 1 49 GLN HG3 H -4.101 -1.698 4.298 1.00 . A A . 49 GLN HG3 1 1
19 39040 1 1 49 GLN N N -1.471 -1.375 4.631 1.00 . A A . 49 GLN N 1 1
19 39041 1 1 49 GLN NE2 N -6.540 -3.269 4.433 1.00 . A A . 49 GLN NE2 1 1
19 39042 1 1 49 GLN O O 0.341 -3.350 4.080 1.00 . A A . 49 GLN O 1 1
19 39043 1 1 49 GLN OE1 O -5.112 -4.017 2.888 1.00 . A A . 49 GLN OE1 1 1
19 39044 1 1 50 ALA C C 0.583 -6.782 6.357 1.00 . A A . 50 ALA C 1 1
19 39045 1 1 50 ALA CA C 0.932 -5.377 5.887 1.00 . A A . 50 ALA CA 1 1
19 39046 1 1 50 ALA CB C 2.006 -4.772 6.772 1.00 . A A . 50 ALA CB 1 1
19 39047 1 1 50 ALA H H -0.935 -4.677 6.590 1.00 . A A . 50 ALA H 1 1
19 39048 1 1 50 ALA HA H 1.311 -5.422 4.877 1.00 . A A . 50 ALA HA 1 1
19 39049 1 1 50 ALA HB1 H 1.649 -4.720 7.789 1.00 . A A . 50 ALA HB1 1 1
19 39050 1 1 50 ALA HB2 H 2.235 -3.775 6.420 1.00 . A A . 50 ALA HB2 1 1
19 39051 1 1 50 ALA HB3 H 2.903 -5.378 6.735 1.00 . A A . 50 ALA HB3 1 1
19 39052 1 1 50 ALA N N -0.252 -4.526 5.901 1.00 . A A . 50 ALA N 1 1
19 39053 1 1 50 ALA O O -0.283 -6.960 7.217 1.00 . A A . 50 ALA O 1 1
19 39054 1 1 51 THR C C 1.620 -9.486 7.508 1.00 . A A . 51 THR C 1 1
19 39055 1 1 51 THR CA C 1.018 -9.166 6.146 1.00 . A A . 51 THR CA 1 1
19 39056 1 1 51 THR CB C 1.624 -10.122 5.105 1.00 . A A . 51 THR CB 1 1
19 39057 1 1 51 THR CG2 C 0.792 -10.146 3.836 1.00 . A A . 51 THR CG2 1 1
19 39058 1 1 51 THR H H 1.913 -7.565 5.088 1.00 . A A . 51 THR H 1 1
19 39059 1 1 51 THR HA H -0.049 -9.333 6.183 1.00 . A A . 51 THR HA 1 1
19 39060 1 1 51 THR HB H 1.638 -11.117 5.523 1.00 . A A . 51 THR HB 1 1
19 39061 1 1 51 THR HG1 H 3.573 -10.415 5.118 1.00 . A A . 51 THR HG1 1 1
19 39062 1 1 51 THR HG21 H 1.252 -10.811 3.120 1.00 . A A . 51 THR HG21 1 1
19 39063 1 1 51 THR HG22 H 0.736 -9.150 3.421 1.00 . A A . 51 THR HG22 1 1
19 39064 1 1 51 THR HG23 H -0.203 -10.499 4.065 1.00 . A A . 51 THR HG23 1 1
19 39065 1 1 51 THR N N 1.247 -7.774 5.780 1.00 . A A . 51 THR N 1 1
19 39066 1 1 51 THR O O 2.596 -8.859 7.924 1.00 . A A . 51 THR O 1 1
19 39067 1 1 51 THR OG1 O 2.967 -9.730 4.801 1.00 . A A . 51 THR OG1 1 1
19 39068 1 1 52 PRO C C 2.993 -11.416 9.403 1.00 . A A . 52 PRO C 1 1
19 39069 1 1 52 PRO CA C 1.548 -10.933 9.509 1.00 . A A . 52 PRO CA 1 1
19 39070 1 1 52 PRO CB C 0.623 -12.101 9.878 1.00 . A A . 52 PRO CB 1 1
19 39071 1 1 52 PRO CD C -0.174 -11.200 7.821 1.00 . A A . 52 PRO CD 1 1
19 39072 1 1 52 PRO CG C -0.065 -12.469 8.609 1.00 . A A . 52 PRO CG 1 1
19 39073 1 1 52 PRO HA H 1.477 -10.166 10.261 1.00 . A A . 52 PRO HA 1 1
19 39074 1 1 52 PRO HB2 H 1.211 -12.923 10.261 1.00 . A A . 52 PRO HB2 1 1
19 39075 1 1 52 PRO HB3 H -0.084 -11.779 10.629 1.00 . A A . 52 PRO HB3 1 1
19 39076 1 1 52 PRO HD2 H -0.170 -11.412 6.761 1.00 . A A . 52 PRO HD2 1 1
19 39077 1 1 52 PRO HD3 H -1.064 -10.656 8.097 1.00 . A A . 52 PRO HD3 1 1
19 39078 1 1 52 PRO HG2 H 0.524 -13.197 8.070 1.00 . A A . 52 PRO HG2 1 1
19 39079 1 1 52 PRO HG3 H -1.043 -12.862 8.823 1.00 . A A . 52 PRO HG3 1 1
19 39080 1 1 52 PRO N N 1.035 -10.467 8.219 1.00 . A A . 52 PRO N 1 1
19 39081 1 1 52 PRO O O 3.304 -12.294 8.594 1.00 . A A . 52 PRO O 1 1
19 39082 1 1 53 ALA C C 5.521 -12.624 10.628 1.00 . A A . 53 ALA C 1 1
19 39083 1 1 53 ALA CA C 5.286 -11.179 10.205 1.00 . A A . 53 ALA CA 1 1
19 39084 1 1 53 ALA CB C 6.062 -10.240 11.112 1.00 . A A . 53 ALA CB 1 1
19 39085 1 1 53 ALA H H 3.539 -10.184 10.879 1.00 . A A . 53 ALA H 1 1
19 39086 1 1 53 ALA HA H 5.645 -11.046 9.195 1.00 . A A . 53 ALA HA 1 1
19 39087 1 1 53 ALA HB1 H 5.749 -10.390 12.133 1.00 . A A . 53 ALA HB1 1 1
19 39088 1 1 53 ALA HB2 H 5.871 -9.217 10.821 1.00 . A A . 53 ALA HB2 1 1
19 39089 1 1 53 ALA HB3 H 7.118 -10.448 11.025 1.00 . A A . 53 ALA HB3 1 1
19 39090 1 1 53 ALA N N 3.864 -10.846 10.228 1.00 . A A . 53 ALA N 1 1
19 39091 1 1 53 ALA O O 6.580 -13.198 10.364 1.00 . A A . 53 ALA O 1 1
19 39092 1 1 54 SER C C 4.490 -15.530 10.517 1.00 . A A . 54 SER C 1 1
19 39093 1 1 54 SER CA C 4.593 -14.588 11.714 1.00 . A A . 54 SER CA 1 1
19 39094 1 1 54 SER CB C 3.474 -14.872 12.715 1.00 . A A . 54 SER CB 1 1
19 39095 1 1 54 SER H H 3.727 -12.675 11.505 1.00 . A A . 54 SER H 1 1
19 39096 1 1 54 SER HA H 5.547 -14.737 12.199 1.00 . A A . 54 SER HA 1 1
19 39097 1 1 54 SER HB2 H 3.357 -15.940 12.828 1.00 . A A . 54 SER HB2 1 1
19 39098 1 1 54 SER HB3 H 3.727 -14.435 13.669 1.00 . A A . 54 SER HB3 1 1
19 39099 1 1 54 SER HG H 1.617 -15.035 12.085 1.00 . A A . 54 SER HG 1 1
19 39100 1 1 54 SER N N 4.528 -13.201 11.290 1.00 . A A . 54 SER N 1 1
19 39101 1 1 54 SER O O 4.831 -16.714 10.608 1.00 . A A . 54 SER O 1 1
19 39102 1 1 54 SER OG O 2.244 -14.321 12.269 1.00 . A A . 54 SER OG 1 1
19 39103 1 1 55 SER C C 5.166 -15.701 7.366 1.00 . A A . 55 SER C 1 1
19 39104 1 1 55 SER CA C 3.888 -15.774 8.181 1.00 . A A . 55 SER CA 1 1
19 39105 1 1 55 SER CB C 2.704 -15.270 7.351 1.00 . A A . 55 SER CB 1 1
19 39106 1 1 55 SER H H 3.783 -14.044 9.381 1.00 . A A . 55 SER H 1 1
19 39107 1 1 55 SER HA H 3.710 -16.797 8.457 1.00 . A A . 55 SER HA 1 1
19 39108 1 1 55 SER HB2 H 1.830 -15.225 7.976 1.00 . A A . 55 SER HB2 1 1
19 39109 1 1 55 SER HB3 H 2.927 -14.283 6.973 1.00 . A A . 55 SER HB3 1 1
19 39110 1 1 55 SER HG H 2.023 -16.940 6.575 1.00 . A A . 55 SER HG 1 1
19 39111 1 1 55 SER N N 4.025 -14.996 9.395 1.00 . A A . 55 SER N 1 1
19 39112 1 1 55 SER O O 6.026 -14.853 7.619 1.00 . A A . 55 SER O 1 1
19 39113 1 1 55 SER OG O 2.432 -16.128 6.251 1.00 . A A . 55 SER OG 1 1
19 39114 1 1 56 GLU C C 6.242 -15.269 4.622 1.00 . A A . 56 GLU C 1 1
19 39115 1 1 56 GLU CA C 6.389 -16.518 5.458 1.00 . A A . 56 GLU CA 1 1
19 39116 1 1 56 GLU CB C 6.417 -17.739 4.551 1.00 . A A . 56 GLU CB 1 1
19 39117 1 1 56 GLU CD C 7.076 -18.649 2.295 1.00 . A A . 56 GLU CD 1 1
19 39118 1 1 56 GLU CG C 6.853 -17.416 3.143 1.00 . A A . 56 GLU CG 1 1
19 39119 1 1 56 GLU H H 4.668 -17.347 6.354 1.00 . A A . 56 GLU H 1 1
19 39120 1 1 56 GLU HA H 7.312 -16.467 5.994 1.00 . A A . 56 GLU HA 1 1
19 39121 1 1 56 GLU HB2 H 7.110 -18.450 4.952 1.00 . A A . 56 GLU HB2 1 1
19 39122 1 1 56 GLU HB3 H 5.434 -18.175 4.515 1.00 . A A . 56 GLU HB3 1 1
19 39123 1 1 56 GLU HG2 H 6.088 -16.816 2.695 1.00 . A A . 56 GLU HG2 1 1
19 39124 1 1 56 GLU HG3 H 7.762 -16.843 3.188 1.00 . A A . 56 GLU HG3 1 1
19 39125 1 1 56 GLU N N 5.308 -16.606 6.414 1.00 . A A . 56 GLU N 1 1
19 39126 1 1 56 GLU O O 7.199 -14.533 4.402 1.00 . A A . 56 GLU O 1 1
19 39127 1 1 56 GLU OE1 O 8.108 -19.331 2.484 1.00 . A A . 56 GLU OE1 1 1
19 39128 1 1 56 GLU OE2 O 6.218 -18.942 1.436 1.00 . A A . 56 GLU OE2 1 1
19 39129 1 1 57 LYS C C 4.888 -12.618 3.768 1.00 . A A . 57 LYS C 1 1
19 39130 1 1 57 LYS CA C 4.791 -14.019 3.185 1.00 . A A . 57 LYS CA 1 1
19 39131 1 1 57 LYS CB C 3.433 -14.237 2.547 1.00 . A A . 57 LYS CB 1 1
19 39132 1 1 57 LYS CD C 4.396 -15.816 0.874 1.00 . A A . 57 LYS CD 1 1
19 39133 1 1 57 LYS CE C 4.255 -14.906 -0.312 1.00 . A A . 57 LYS CE 1 1
19 39134 1 1 57 LYS CG C 3.303 -15.593 1.887 1.00 . A A . 57 LYS CG 1 1
19 39135 1 1 57 LYS H H 4.269 -15.541 4.534 1.00 . A A . 57 LYS H 1 1
19 39136 1 1 57 LYS HA H 5.555 -14.143 2.429 1.00 . A A . 57 LYS HA 1 1
19 39137 1 1 57 LYS HB2 H 2.682 -14.160 3.311 1.00 . A A . 57 LYS HB2 1 1
19 39138 1 1 57 LYS HB3 H 3.263 -13.475 1.802 1.00 . A A . 57 LYS HB3 1 1
19 39139 1 1 57 LYS HD2 H 5.343 -15.632 1.343 1.00 . A A . 57 LYS HD2 1 1
19 39140 1 1 57 LYS HD3 H 4.351 -16.819 0.537 1.00 . A A . 57 LYS HD3 1 1
19 39141 1 1 57 LYS HE2 H 3.339 -15.145 -0.829 1.00 . A A . 57 LYS HE2 1 1
19 39142 1 1 57 LYS HE3 H 4.208 -13.911 0.052 1.00 . A A . 57 LYS HE3 1 1
19 39143 1 1 57 LYS HG2 H 3.368 -16.364 2.636 1.00 . A A . 57 LYS HG2 1 1
19 39144 1 1 57 LYS HG3 H 2.357 -15.647 1.395 1.00 . A A . 57 LYS HG3 1 1
19 39145 1 1 57 LYS HZ1 H 5.226 -14.476 -2.112 1.00 . A A . 57 LYS HZ1 1 1
19 39146 1 1 57 LYS HZ2 H 5.541 -16.028 -1.520 1.00 . A A . 57 LYS HZ2 1 1
19 39147 1 1 57 LYS HZ3 H 6.270 -14.684 -0.802 1.00 . A A . 57 LYS HZ3 1 1
19 39148 1 1 57 LYS N N 5.027 -15.028 4.177 1.00 . A A . 57 LYS N 1 1
19 39149 1 1 57 LYS NZ N 5.400 -15.033 -1.251 1.00 . A A . 57 LYS NZ 1 1
19 39150 1 1 57 LYS O O 4.460 -12.361 4.894 1.00 . A A . 57 LYS O 1 1
19 39151 1 1 58 MET C C 5.317 -9.370 2.338 1.00 . A A . 58 MET C 1 1
19 39152 1 1 58 MET CA C 5.712 -10.368 3.418 1.00 . A A . 58 MET CA 1 1
19 39153 1 1 58 MET CB C 7.194 -10.259 3.785 1.00 . A A . 58 MET CB 1 1
19 39154 1 1 58 MET CE C 9.747 -13.421 3.170 1.00 . A A . 58 MET CE 1 1
19 39155 1 1 58 MET CG C 8.064 -11.250 3.036 1.00 . A A . 58 MET CG 1 1
19 39156 1 1 58 MET H H 5.653 -11.967 2.050 1.00 . A A . 58 MET H 1 1
19 39157 1 1 58 MET HA H 5.118 -10.178 4.298 1.00 . A A . 58 MET HA 1 1
19 39158 1 1 58 MET HB2 H 7.539 -9.261 3.558 1.00 . A A . 58 MET HB2 1 1
19 39159 1 1 58 MET HB3 H 7.306 -10.441 4.843 1.00 . A A . 58 MET HB3 1 1
19 39160 1 1 58 MET HE1 H 10.084 -13.197 2.170 1.00 . A A . 58 MET HE1 1 1
19 39161 1 1 58 MET HE2 H 8.839 -14.018 3.119 1.00 . A A . 58 MET HE2 1 1
19 39162 1 1 58 MET HE3 H 10.513 -13.973 3.694 1.00 . A A . 58 MET HE3 1 1
19 39163 1 1 58 MET HG2 H 7.450 -12.076 2.713 1.00 . A A . 58 MET HG2 1 1
19 39164 1 1 58 MET HG3 H 8.487 -10.757 2.171 1.00 . A A . 58 MET HG3 1 1
19 39165 1 1 58 MET N N 5.433 -11.718 2.976 1.00 . A A . 58 MET N 1 1
19 39166 1 1 58 MET O O 5.917 -9.319 1.264 1.00 . A A . 58 MET O 1 1
19 39167 1 1 58 MET SD S 9.408 -11.895 4.043 1.00 . A A . 58 MET SD 1 1
19 39168 1 1 59 MET C C 3.242 -6.391 2.270 1.00 . A A . 59 MET C 1 1
19 39169 1 1 59 MET CA C 3.680 -7.713 1.653 1.00 . A A . 59 MET CA 1 1
19 39170 1 1 59 MET CB C 2.444 -8.411 1.106 1.00 . A A . 59 MET CB 1 1
19 39171 1 1 59 MET CE C 2.717 -11.013 -0.729 1.00 . A A . 59 MET CE 1 1
19 39172 1 1 59 MET CG C 2.274 -8.292 -0.389 1.00 . A A . 59 MET CG 1 1
19 39173 1 1 59 MET H H 3.951 -8.579 3.558 1.00 . A A . 59 MET H 1 1
19 39174 1 1 59 MET HA H 4.378 -7.530 0.849 1.00 . A A . 59 MET HA 1 1
19 39175 1 1 59 MET HB2 H 2.497 -9.455 1.359 1.00 . A A . 59 MET HB2 1 1
19 39176 1 1 59 MET HB3 H 1.575 -7.988 1.579 1.00 . A A . 59 MET HB3 1 1
19 39177 1 1 59 MET HE1 H 1.660 -11.084 -0.940 1.00 . A A . 59 MET HE1 1 1
19 39178 1 1 59 MET HE2 H 2.879 -11.106 0.334 1.00 . A A . 59 MET HE2 1 1
19 39179 1 1 59 MET HE3 H 3.240 -11.807 -1.241 1.00 . A A . 59 MET HE3 1 1
19 39180 1 1 59 MET HG2 H 1.251 -8.505 -0.640 1.00 . A A . 59 MET HG2 1 1
19 39181 1 1 59 MET HG3 H 2.513 -7.281 -0.683 1.00 . A A . 59 MET HG3 1 1
19 39182 1 1 59 MET N N 4.300 -8.578 2.639 1.00 . A A . 59 MET N 1 1
19 39183 1 1 59 MET O O 2.770 -6.358 3.409 1.00 . A A . 59 MET O 1 1
19 39184 1 1 59 MET SD S 3.334 -9.429 -1.294 1.00 . A A . 59 MET SD 1 1
19 39185 1 1 60 LEU C C 1.749 -3.593 0.940 1.00 . A A . 60 LEU C 1 1
19 39186 1 1 60 LEU CA C 2.820 -4.026 1.919 1.00 . A A . 60 LEU CA 1 1
19 39187 1 1 60 LEU CB C 3.881 -2.920 2.001 1.00 . A A . 60 LEU CB 1 1
19 39188 1 1 60 LEU CD1 C 3.375 -2.474 4.411 1.00 . A A . 60 LEU CD1 1 1
19 39189 1 1 60 LEU CD2 C 5.417 -3.750 3.824 1.00 . A A . 60 LEU CD2 1 1
19 39190 1 1 60 LEU CG C 4.476 -2.650 3.388 1.00 . A A . 60 LEU CG 1 1
19 39191 1 1 60 LEU H H 3.826 -5.386 0.641 1.00 . A A . 60 LEU H 1 1
19 39192 1 1 60 LEU HA H 2.370 -4.155 2.892 1.00 . A A . 60 LEU HA 1 1
19 39193 1 1 60 LEU HB2 H 4.680 -3.171 1.329 1.00 . A A . 60 LEU HB2 1 1
19 39194 1 1 60 LEU HB3 H 3.424 -2.000 1.659 1.00 . A A . 60 LEU HB3 1 1
19 39195 1 1 60 LEU HD11 H 3.791 -2.065 5.317 1.00 . A A . 60 LEU HD11 1 1
19 39196 1 1 60 LEU HD12 H 2.933 -3.437 4.625 1.00 . A A . 60 LEU HD12 1 1
19 39197 1 1 60 LEU HD13 H 2.621 -1.805 4.023 1.00 . A A . 60 LEU HD13 1 1
19 39198 1 1 60 LEU HD21 H 6.316 -3.713 3.231 1.00 . A A . 60 LEU HD21 1 1
19 39199 1 1 60 LEU HD22 H 4.934 -4.707 3.690 1.00 . A A . 60 LEU HD22 1 1
19 39200 1 1 60 LEU HD23 H 5.666 -3.613 4.867 1.00 . A A . 60 LEU HD23 1 1
19 39201 1 1 60 LEU HG H 5.037 -1.729 3.349 1.00 . A A . 60 LEU HG 1 1
19 39202 1 1 60 LEU N N 3.371 -5.311 1.511 1.00 . A A . 60 LEU N 1 1
19 39203 1 1 60 LEU O O 1.819 -3.895 -0.254 1.00 . A A . 60 LEU O 1 1
19 39204 1 1 61 ARG C C -0.340 -0.819 0.751 1.00 . A A . 61 ARG C 1 1
19 39205 1 1 61 ARG CA C -0.270 -2.319 0.595 1.00 . A A . 61 ARG CA 1 1
19 39206 1 1 61 ARG CB C -1.654 -2.875 0.883 1.00 . A A . 61 ARG CB 1 1
19 39207 1 1 61 ARG CD C -3.305 -4.723 0.659 1.00 . A A . 61 ARG CD 1 1
19 39208 1 1 61 ARG CG C -1.981 -4.170 0.167 1.00 . A A . 61 ARG CG 1 1
19 39209 1 1 61 ARG CZ C -5.078 -6.282 -0.052 1.00 . A A . 61 ARG CZ 1 1
19 39210 1 1 61 ARG H H 0.714 -2.768 2.430 1.00 . A A . 61 ARG H 1 1
19 39211 1 1 61 ARG HA H -0.010 -2.550 -0.429 1.00 . A A . 61 ARG HA 1 1
19 39212 1 1 61 ARG HB2 H -1.746 -3.040 1.943 1.00 . A A . 61 ARG HB2 1 1
19 39213 1 1 61 ARG HB3 H -2.381 -2.126 0.577 1.00 . A A . 61 ARG HB3 1 1
19 39214 1 1 61 ARG HD2 H -3.140 -5.206 1.611 1.00 . A A . 61 ARG HD2 1 1
19 39215 1 1 61 ARG HD3 H -3.993 -3.902 0.793 1.00 . A A . 61 ARG HD3 1 1
19 39216 1 1 61 ARG HE H -3.399 -5.903 -1.079 1.00 . A A . 61 ARG HE 1 1
19 39217 1 1 61 ARG HG2 H -2.048 -3.982 -0.894 1.00 . A A . 61 ARG HG2 1 1
19 39218 1 1 61 ARG HG3 H -1.201 -4.891 0.364 1.00 . A A . 61 ARG HG3 1 1
19 39219 1 1 61 ARG HH11 H -5.402 -5.385 1.747 1.00 . A A . 61 ARG HH11 1 1
19 39220 1 1 61 ARG HH12 H -6.656 -6.467 1.214 1.00 . A A . 61 ARG HH12 1 1
19 39221 1 1 61 ARG HH21 H -5.071 -7.307 -1.802 1.00 . A A . 61 ARG HH21 1 1
19 39222 1 1 61 ARG HH22 H -6.465 -7.555 -0.797 1.00 . A A . 61 ARG HH22 1 1
19 39223 1 1 61 ARG N N 0.755 -2.897 1.448 1.00 . A A . 61 ARG N 1 1
19 39224 1 1 61 ARG NE N -3.896 -5.694 -0.259 1.00 . A A . 61 ARG NE 1 1
19 39225 1 1 61 ARG NH1 N -5.767 -6.024 1.057 1.00 . A A . 61 ARG NH1 1 1
19 39226 1 1 61 ARG NH2 N -5.577 -7.116 -0.955 1.00 . A A . 61 ARG NH2 1 1
19 39227 1 1 61 ARG O O -0.143 -0.274 1.836 1.00 . A A . 61 ARG O 1 1
19 39228 1 1 62 LEU C C -2.388 1.449 -0.687 1.00 . A A . 62 LEU C 1 1
19 39229 1 1 62 LEU CA C -0.915 1.242 -0.387 1.00 . A A . 62 LEU CA 1 1
19 39230 1 1 62 LEU CB C -0.092 1.882 -1.497 1.00 . A A . 62 LEU CB 1 1
19 39231 1 1 62 LEU CD1 C 1.470 3.161 0.005 1.00 . A A . 62 LEU CD1 1 1
19 39232 1 1 62 LEU CD2 C 2.185 0.976 -0.973 1.00 . A A . 62 LEU CD2 1 1
19 39233 1 1 62 LEU CG C 1.360 2.228 -1.184 1.00 . A A . 62 LEU CG 1 1
19 39234 1 1 62 LEU H H -0.717 -0.690 -1.184 1.00 . A A . 62 LEU H 1 1
19 39235 1 1 62 LEU HA H -0.656 1.679 0.567 1.00 . A A . 62 LEU HA 1 1
19 39236 1 1 62 LEU HB2 H -0.088 1.187 -2.311 1.00 . A A . 62 LEU HB2 1 1
19 39237 1 1 62 LEU HB3 H -0.593 2.779 -1.823 1.00 . A A . 62 LEU HB3 1 1
19 39238 1 1 62 LEU HD11 H 0.927 4.071 -0.204 1.00 . A A . 62 LEU HD11 1 1
19 39239 1 1 62 LEU HD12 H 2.511 3.396 0.177 1.00 . A A . 62 LEU HD12 1 1
19 39240 1 1 62 LEU HD13 H 1.058 2.685 0.880 1.00 . A A . 62 LEU HD13 1 1
19 39241 1 1 62 LEU HD21 H 1.817 0.443 -0.109 1.00 . A A . 62 LEU HD21 1 1
19 39242 1 1 62 LEU HD22 H 3.218 1.247 -0.820 1.00 . A A . 62 LEU HD22 1 1
19 39243 1 1 62 LEU HD23 H 2.101 0.346 -1.845 1.00 . A A . 62 LEU HD23 1 1
19 39244 1 1 62 LEU HG H 1.764 2.742 -2.031 1.00 . A A . 62 LEU HG 1 1
19 39245 1 1 62 LEU N N -0.652 -0.178 -0.348 1.00 . A A . 62 LEU N 1 1
19 39246 1 1 62 LEU O O -2.812 1.264 -1.827 1.00 . A A . 62 LEU O 1 1
19 39247 1 1 63 ILE C C -4.839 3.417 -0.397 1.00 . A A . 63 ILE C 1 1
19 39248 1 1 63 ILE CA C -4.596 2.001 0.082 1.00 . A A . 63 ILE CA 1 1
19 39249 1 1 63 ILE CB C -5.420 1.784 1.364 1.00 . A A . 63 ILE CB 1 1
19 39250 1 1 63 ILE CD1 C -5.649 -0.744 1.268 1.00 . A A . 63 ILE CD1 1 1
19 39251 1 1 63 ILE CG1 C -5.087 0.435 2.009 1.00 . A A . 63 ILE CG1 1 1
19 39252 1 1 63 ILE CG2 C -6.913 1.881 1.054 1.00 . A A . 63 ILE CG2 1 1
19 39253 1 1 63 ILE H H -2.788 1.998 1.193 1.00 . A A . 63 ILE H 1 1
19 39254 1 1 63 ILE HA H -4.918 1.293 -0.669 1.00 . A A . 63 ILE HA 1 1
19 39255 1 1 63 ILE HB H -5.173 2.576 2.053 1.00 . A A . 63 ILE HB 1 1
19 39256 1 1 63 ILE HD11 H -6.721 -0.634 1.203 1.00 . A A . 63 ILE HD11 1 1
19 39257 1 1 63 ILE HD12 H -5.412 -1.648 1.807 1.00 . A A . 63 ILE HD12 1 1
19 39258 1 1 63 ILE HD13 H -5.225 -0.783 0.277 1.00 . A A . 63 ILE HD13 1 1
19 39259 1 1 63 ILE HG12 H -4.015 0.317 2.050 1.00 . A A . 63 ILE HG12 1 1
19 39260 1 1 63 ILE HG13 H -5.484 0.412 3.010 1.00 . A A . 63 ILE HG13 1 1
19 39261 1 1 63 ILE HG21 H -7.128 2.840 0.602 1.00 . A A . 63 ILE HG21 1 1
19 39262 1 1 63 ILE HG22 H -7.480 1.779 1.967 1.00 . A A . 63 ILE HG22 1 1
19 39263 1 1 63 ILE HG23 H -7.191 1.092 0.370 1.00 . A A . 63 ILE HG23 1 1
19 39264 1 1 63 ILE N N -3.171 1.820 0.304 1.00 . A A . 63 ILE N 1 1
19 39265 1 1 63 ILE O O -4.862 4.338 0.405 1.00 . A A . 63 ILE O 1 1
19 39266 1 1 64 GLY C C -6.363 5.645 -1.803 1.00 . A A . 64 GLY C 1 1
19 39267 1 1 64 GLY CA C -5.125 4.908 -2.266 1.00 . A A . 64 GLY CA 1 1
19 39268 1 1 64 GLY H H -5.059 2.797 -2.276 1.00 . A A . 64 GLY H 1 1
19 39269 1 1 64 GLY HA2 H -4.259 5.483 -1.986 1.00 . A A . 64 GLY HA2 1 1
19 39270 1 1 64 GLY HA3 H -5.149 4.827 -3.338 1.00 . A A . 64 GLY HA3 1 1
19 39271 1 1 64 GLY N N -5.006 3.582 -1.695 1.00 . A A . 64 GLY N 1 1
19 39272 1 1 64 GLY O O -7.354 5.032 -1.409 1.00 . A A . 64 GLY O 1 1
19 39273 1 1 65 LYS C C -8.521 7.855 -2.398 1.00 . A A . 65 LYS C 1 1
19 39274 1 1 65 LYS CA C -7.384 7.807 -1.408 1.00 . A A . 65 LYS CA 1 1
19 39275 1 1 65 LYS CB C -6.906 9.221 -1.169 1.00 . A A . 65 LYS CB 1 1
19 39276 1 1 65 LYS CD C -5.706 10.792 0.238 1.00 . A A . 65 LYS CD 1 1
19 39277 1 1 65 LYS CE C -5.057 10.989 1.569 1.00 . A A . 65 LYS CE 1 1
19 39278 1 1 65 LYS CG C -6.338 9.439 0.183 1.00 . A A . 65 LYS CG 1 1
19 39279 1 1 65 LYS H H -5.484 7.384 -2.210 1.00 . A A . 65 LYS H 1 1
19 39280 1 1 65 LYS HA H -7.746 7.416 -0.473 1.00 . A A . 65 LYS HA 1 1
19 39281 1 1 65 LYS HB2 H -6.139 9.463 -1.870 1.00 . A A . 65 LYS HB2 1 1
19 39282 1 1 65 LYS HB3 H -7.734 9.900 -1.301 1.00 . A A . 65 LYS HB3 1 1
19 39283 1 1 65 LYS HD2 H -4.972 10.850 -0.540 1.00 . A A . 65 LYS HD2 1 1
19 39284 1 1 65 LYS HD3 H -6.458 11.546 0.087 1.00 . A A . 65 LYS HD3 1 1
19 39285 1 1 65 LYS HE2 H -5.699 10.529 2.290 1.00 . A A . 65 LYS HE2 1 1
19 39286 1 1 65 LYS HE3 H -4.100 10.485 1.567 1.00 . A A . 65 LYS HE3 1 1
19 39287 1 1 65 LYS HG2 H -7.126 9.379 0.917 1.00 . A A . 65 LYS HG2 1 1
19 39288 1 1 65 LYS HG3 H -5.588 8.689 0.381 1.00 . A A . 65 LYS HG3 1 1
19 39289 1 1 65 LYS HZ1 H -5.769 12.921 1.926 1.00 . A A . 65 LYS HZ1 1 1
19 39290 1 1 65 LYS HZ2 H -4.250 12.880 1.187 1.00 . A A . 65 LYS HZ2 1 1
19 39291 1 1 65 LYS HZ3 H -4.398 12.521 2.834 1.00 . A A . 65 LYS HZ3 1 1
19 39292 1 1 65 LYS N N -6.299 6.961 -1.854 1.00 . A A . 65 LYS N 1 1
19 39293 1 1 65 LYS NZ N -4.855 12.426 1.902 1.00 . A A . 65 LYS NZ 1 1
19 39294 1 1 65 LYS O O -8.349 7.642 -3.603 1.00 . A A . 65 LYS O 1 1
19 39295 1 1 66 VAL C C -11.295 9.836 -2.399 1.00 . A A . 66 VAL C 1 1
19 39296 1 1 66 VAL CA C -10.861 8.405 -2.641 1.00 . A A . 66 VAL CA 1 1
19 39297 1 1 66 VAL CB C -12.012 7.432 -2.299 1.00 . A A . 66 VAL CB 1 1
19 39298 1 1 66 VAL CG1 C -11.684 6.029 -2.780 1.00 . A A . 66 VAL CG1 1 1
19 39299 1 1 66 VAL CG2 C -12.296 7.425 -0.808 1.00 . A A . 66 VAL CG2 1 1
19 39300 1 1 66 VAL H H -9.710 8.274 -0.890 1.00 . A A . 66 VAL H 1 1
19 39301 1 1 66 VAL HA H -10.605 8.285 -3.685 1.00 . A A . 66 VAL HA 1 1
19 39302 1 1 66 VAL HB H -12.903 7.764 -2.811 1.00 . A A . 66 VAL HB 1 1
19 39303 1 1 66 VAL HG11 H -12.487 5.358 -2.512 1.00 . A A . 66 VAL HG11 1 1
19 39304 1 1 66 VAL HG12 H -10.768 5.695 -2.317 1.00 . A A . 66 VAL HG12 1 1
19 39305 1 1 66 VAL HG13 H -11.564 6.035 -3.854 1.00 . A A . 66 VAL HG13 1 1
19 39306 1 1 66 VAL HG21 H -13.133 6.773 -0.605 1.00 . A A . 66 VAL HG21 1 1
19 39307 1 1 66 VAL HG22 H -12.531 8.428 -0.483 1.00 . A A . 66 VAL HG22 1 1
19 39308 1 1 66 VAL HG23 H -11.425 7.067 -0.281 1.00 . A A . 66 VAL HG23 1 1
19 39309 1 1 66 VAL N N -9.673 8.155 -1.860 1.00 . A A . 66 VAL N 1 1
19 39310 1 1 66 VAL O O -11.049 10.388 -1.321 1.00 . A A . 66 VAL O 1 1
19 39311 1 1 67 ASP C C -13.447 11.842 -2.130 1.00 . A A . 67 ASP C 1 1
19 39312 1 1 67 ASP CA C -12.419 11.799 -3.255 1.00 . A A . 67 ASP CA 1 1
19 39313 1 1 67 ASP CB C -13.040 12.275 -4.568 1.00 . A A . 67 ASP CB 1 1
19 39314 1 1 67 ASP CG C -13.796 13.575 -4.400 1.00 . A A . 67 ASP CG 1 1
19 39315 1 1 67 ASP H H -12.003 9.975 -4.250 1.00 . A A . 67 ASP H 1 1
19 39316 1 1 67 ASP HA H -11.593 12.446 -2.998 1.00 . A A . 67 ASP HA 1 1
19 39317 1 1 67 ASP HB2 H -12.258 12.427 -5.297 1.00 . A A . 67 ASP HB2 1 1
19 39318 1 1 67 ASP HB3 H -13.725 11.526 -4.932 1.00 . A A . 67 ASP HB3 1 1
19 39319 1 1 67 ASP N N -11.900 10.446 -3.397 1.00 . A A . 67 ASP N 1 1
19 39320 1 1 67 ASP O O -14.216 10.907 -1.942 1.00 . A A . 67 ASP O 1 1
19 39321 1 1 67 ASP OD1 O -13.161 14.645 -4.482 1.00 . A A . 67 ASP OD1 1 1
19 39322 1 1 67 ASP OD2 O -15.028 13.532 -4.203 1.00 . A A . 67 ASP OD2 1 1
19 39323 1 1 68 GLU C C -15.696 12.920 -0.370 1.00 . A A . 68 GLU C 1 1
19 39324 1 1 68 GLU CA C -14.196 13.082 -0.149 1.00 . A A . 68 GLU CA 1 1
19 39325 1 1 68 GLU CB C -13.924 14.434 0.507 1.00 . A A . 68 GLU CB 1 1
19 39326 1 1 68 GLU CD C -11.463 14.556 -0.079 1.00 . A A . 68 GLU CD 1 1
19 39327 1 1 68 GLU CG C -12.509 14.628 1.015 1.00 . A A . 68 GLU CG 1 1
19 39328 1 1 68 GLU H H -12.859 13.689 -1.668 1.00 . A A . 68 GLU H 1 1
19 39329 1 1 68 GLU HA H -13.869 12.313 0.523 1.00 . A A . 68 GLU HA 1 1
19 39330 1 1 68 GLU HB2 H -14.114 15.199 -0.206 1.00 . A A . 68 GLU HB2 1 1
19 39331 1 1 68 GLU HB3 H -14.600 14.557 1.340 1.00 . A A . 68 GLU HB3 1 1
19 39332 1 1 68 GLU HG2 H -12.448 15.596 1.482 1.00 . A A . 68 GLU HG2 1 1
19 39333 1 1 68 GLU HG3 H -12.303 13.865 1.741 1.00 . A A . 68 GLU HG3 1 1
19 39334 1 1 68 GLU N N -13.426 12.941 -1.383 1.00 . A A . 68 GLU N 1 1
19 39335 1 1 68 GLU O O -16.401 12.446 0.516 1.00 . A A . 68 GLU O 1 1
19 39336 1 1 68 GLU OE1 O -11.634 15.234 -1.120 1.00 . A A . 68 GLU OE1 1 1
19 39337 1 1 68 GLU OE2 O -10.467 13.822 0.089 1.00 . A A . 68 GLU OE2 1 1
19 39338 1 1 69 SER C C -17.857 11.830 -2.544 1.00 . A A . 69 SER C 1 1
19 39339 1 1 69 SER CA C -17.604 13.162 -1.842 1.00 . A A . 69 SER CA 1 1
19 39340 1 1 69 SER CB C -18.122 14.340 -2.678 1.00 . A A . 69 SER CB 1 1
19 39341 1 1 69 SER H H -15.590 13.725 -2.204 1.00 . A A . 69 SER H 1 1
19 39342 1 1 69 SER HA H -18.135 13.151 -0.900 1.00 . A A . 69 SER HA 1 1
19 39343 1 1 69 SER HB2 H -19.100 14.106 -3.053 1.00 . A A . 69 SER HB2 1 1
19 39344 1 1 69 SER HB3 H -18.190 15.214 -2.055 1.00 . A A . 69 SER HB3 1 1
19 39345 1 1 69 SER HG H -16.544 13.990 -3.815 1.00 . A A . 69 SER HG 1 1
19 39346 1 1 69 SER N N -16.188 13.322 -1.536 1.00 . A A . 69 SER N 1 1
19 39347 1 1 69 SER O O -19.003 11.424 -2.747 1.00 . A A . 69 SER O 1 1
19 39348 1 1 69 SER OG O -17.274 14.633 -3.778 1.00 . A A . 69 SER OG 1 1
19 39349 1 1 70 LYS C C -16.522 8.765 -2.501 1.00 . A A . 70 LYS C 1 1
19 39350 1 1 70 LYS CA C -16.836 9.851 -3.518 1.00 . A A . 70 LYS CA 1 1
19 39351 1 1 70 LYS CB C -15.854 9.799 -4.652 1.00 . A A . 70 LYS CB 1 1
19 39352 1 1 70 LYS CD C -17.621 10.091 -6.375 1.00 . A A . 70 LYS CD 1 1
19 39353 1 1 70 LYS CE C -17.816 10.512 -7.806 1.00 . A A . 70 LYS CE 1 1
19 39354 1 1 70 LYS CG C -16.286 10.583 -5.864 1.00 . A A . 70 LYS CG 1 1
19 39355 1 1 70 LYS H H -15.892 11.552 -2.771 1.00 . A A . 70 LYS H 1 1
19 39356 1 1 70 LYS HA H -17.822 9.706 -3.905 1.00 . A A . 70 LYS HA 1 1
19 39357 1 1 70 LYS HB2 H -14.921 10.189 -4.308 1.00 . A A . 70 LYS HB2 1 1
19 39358 1 1 70 LYS HB3 H -15.725 8.791 -4.939 1.00 . A A . 70 LYS HB3 1 1
19 39359 1 1 70 LYS HD2 H -17.647 9.013 -6.314 1.00 . A A . 70 LYS HD2 1 1
19 39360 1 1 70 LYS HD3 H -18.410 10.513 -5.770 1.00 . A A . 70 LYS HD3 1 1
19 39361 1 1 70 LYS HE2 H -17.786 11.589 -7.860 1.00 . A A . 70 LYS HE2 1 1
19 39362 1 1 70 LYS HE3 H -17.000 10.098 -8.373 1.00 . A A . 70 LYS HE3 1 1
19 39363 1 1 70 LYS HG2 H -16.370 11.625 -5.601 1.00 . A A . 70 LYS HG2 1 1
19 39364 1 1 70 LYS HG3 H -15.547 10.461 -6.640 1.00 . A A . 70 LYS HG3 1 1
19 39365 1 1 70 LYS HZ1 H -19.097 8.993 -8.449 1.00 . A A . 70 LYS HZ1 1 1
19 39366 1 1 70 LYS HZ2 H -19.257 10.432 -9.316 1.00 . A A . 70 LYS HZ2 1 1
19 39367 1 1 70 LYS HZ3 H -19.895 10.311 -7.755 1.00 . A A . 70 LYS HZ3 1 1
19 39368 1 1 70 LYS N N -16.773 11.155 -2.908 1.00 . A A . 70 LYS N 1 1
19 39369 1 1 70 LYS NZ N -19.105 10.029 -8.370 1.00 . A A . 70 LYS NZ 1 1
19 39370 1 1 70 LYS O O -16.404 7.583 -2.833 1.00 . A A . 70 LYS O 1 1
19 39371 1 1 71 LYS C C -17.367 7.354 -0.045 1.00 . A A . 71 LYS C 1 1
19 39372 1 1 71 LYS CA C -16.196 8.323 -0.115 1.00 . A A . 71 LYS CA 1 1
19 39373 1 1 71 LYS CB C -16.075 9.132 1.164 1.00 . A A . 71 LYS CB 1 1
19 39374 1 1 71 LYS CD C -14.707 9.240 3.214 1.00 . A A . 71 LYS CD 1 1
19 39375 1 1 71 LYS CE C -14.325 8.544 4.499 1.00 . A A . 71 LYS CE 1 1
19 39376 1 1 71 LYS CG C -15.515 8.349 2.317 1.00 . A A . 71 LYS CG 1 1
19 39377 1 1 71 LYS H H -16.292 10.167 -1.133 1.00 . A A . 71 LYS H 1 1
19 39378 1 1 71 LYS HA H -15.285 7.756 -0.244 1.00 . A A . 71 LYS HA 1 1
19 39379 1 1 71 LYS HB2 H -15.417 9.952 0.985 1.00 . A A . 71 LYS HB2 1 1
19 39380 1 1 71 LYS HB3 H -17.047 9.506 1.445 1.00 . A A . 71 LYS HB3 1 1
19 39381 1 1 71 LYS HD2 H -13.813 9.508 2.681 1.00 . A A . 71 LYS HD2 1 1
19 39382 1 1 71 LYS HD3 H -15.279 10.123 3.448 1.00 . A A . 71 LYS HD3 1 1
19 39383 1 1 71 LYS HE2 H -15.222 8.387 5.075 1.00 . A A . 71 LYS HE2 1 1
19 39384 1 1 71 LYS HE3 H -13.875 7.593 4.260 1.00 . A A . 71 LYS HE3 1 1
19 39385 1 1 71 LYS HG2 H -16.319 7.903 2.874 1.00 . A A . 71 LYS HG2 1 1
19 39386 1 1 71 LYS HG3 H -14.869 7.590 1.927 1.00 . A A . 71 LYS HG3 1 1
19 39387 1 1 71 LYS HZ1 H -13.745 10.308 5.448 1.00 . A A . 71 LYS HZ1 1 1
19 39388 1 1 71 LYS HZ2 H -12.457 9.422 4.806 1.00 . A A . 71 LYS HZ2 1 1
19 39389 1 1 71 LYS HZ3 H -13.215 8.905 6.226 1.00 . A A . 71 LYS HZ3 1 1
19 39390 1 1 71 LYS N N -16.341 9.204 -1.268 1.00 . A A . 71 LYS N 1 1
19 39391 1 1 71 LYS NZ N -13.370 9.351 5.299 1.00 . A A . 71 LYS NZ 1 1
19 39392 1 1 71 LYS O O -18.388 7.600 -0.677 1.00 . A A . 71 LYS O 1 1
19 39393 1 1 72 ARG C C -19.580 5.443 0.631 1.00 . A A . 72 ARG C 1 1
19 39394 1 1 72 ARG CA C -18.085 5.100 0.641 1.00 . A A . 72 ARG CA 1 1
19 39395 1 1 72 ARG CB C -17.790 4.133 1.787 1.00 . A A . 72 ARG CB 1 1
19 39396 1 1 72 ARG CD C -16.080 2.851 3.100 1.00 . A A . 72 ARG CD 1 1
19 39397 1 1 72 ARG CG C -16.325 3.757 1.904 1.00 . A A . 72 ARG CG 1 1
19 39398 1 1 72 ARG CZ C -14.181 1.626 4.094 1.00 . A A . 72 ARG CZ 1 1
19 39399 1 1 72 ARG H H -16.541 6.331 1.447 1.00 . A A . 72 ARG H 1 1
19 39400 1 1 72 ARG HA H -17.841 4.612 -0.289 1.00 . A A . 72 ARG HA 1 1
19 39401 1 1 72 ARG HB2 H -18.101 4.588 2.713 1.00 . A A . 72 ARG HB2 1 1
19 39402 1 1 72 ARG HB3 H -18.357 3.228 1.632 1.00 . A A . 72 ARG HB3 1 1
19 39403 1 1 72 ARG HD2 H -16.508 3.313 3.978 1.00 . A A . 72 ARG HD2 1 1
19 39404 1 1 72 ARG HD3 H -16.567 1.905 2.921 1.00 . A A . 72 ARG HD3 1 1
19 39405 1 1 72 ARG HE H -14.016 3.234 2.913 1.00 . A A . 72 ARG HE 1 1
19 39406 1 1 72 ARG HG2 H -16.033 3.237 1.007 1.00 . A A . 72 ARG HG2 1 1
19 39407 1 1 72 ARG HG3 H -15.738 4.656 2.014 1.00 . A A . 72 ARG HG3 1 1
19 39408 1 1 72 ARG HH11 H -16.009 0.882 4.560 1.00 . A A . 72 ARG HH11 1 1
19 39409 1 1 72 ARG HH12 H -14.664 0.032 5.251 1.00 . A A . 72 ARG HH12 1 1
19 39410 1 1 72 ARG HH21 H -12.238 2.130 3.826 1.00 . A A . 72 ARG HH21 1 1
19 39411 1 1 72 ARG HH22 H -12.513 0.746 4.837 1.00 . A A . 72 ARG HH22 1 1
19 39412 1 1 72 ARG N N -17.230 6.298 0.752 1.00 . A A . 72 ARG N 1 1
19 39413 1 1 72 ARG NE N -14.655 2.616 3.336 1.00 . A A . 72 ARG NE 1 1
19 39414 1 1 72 ARG NH1 N -15.017 0.781 4.683 1.00 . A A . 72 ARG NH1 1 1
19 39415 1 1 72 ARG NH2 N -12.873 1.490 4.267 1.00 . A A . 72 ARG NH2 1 1
19 39416 1 1 72 ARG O O -19.979 6.544 1.015 1.00 . A A . 72 ARG O 1 1
19 39417 1 1 73 LYS C C -22.624 5.461 0.780 1.00 . A A . 73 LYS C 1 1
19 39418 1 1 73 LYS CA C -21.751 4.756 -0.241 1.00 . A A . 73 LYS CA 1 1
19 39419 1 1 73 LYS CB C -22.434 3.486 -0.741 1.00 . A A . 73 LYS CB 1 1
19 39420 1 1 73 LYS CD C -22.867 1.989 -2.720 1.00 . A A . 73 LYS CD 1 1
19 39421 1 1 73 LYS CE C -22.686 0.678 -1.973 1.00 . A A . 73 LYS CE 1 1
19 39422 1 1 73 LYS CG C -22.000 3.094 -2.144 1.00 . A A . 73 LYS CG 1 1
19 39423 1 1 73 LYS H H -20.115 3.530 0.343 1.00 . A A . 73 LYS H 1 1
19 39424 1 1 73 LYS HA H -21.628 5.419 -1.084 1.00 . A A . 73 LYS HA 1 1
19 39425 1 1 73 LYS HB2 H -22.199 2.672 -0.070 1.00 . A A . 73 LYS HB2 1 1
19 39426 1 1 73 LYS HB3 H -23.502 3.640 -0.748 1.00 . A A . 73 LYS HB3 1 1
19 39427 1 1 73 LYS HD2 H -23.900 2.292 -2.648 1.00 . A A . 73 LYS HD2 1 1
19 39428 1 1 73 LYS HD3 H -22.605 1.844 -3.757 1.00 . A A . 73 LYS HD3 1 1
19 39429 1 1 73 LYS HE2 H -21.645 0.398 -2.009 1.00 . A A . 73 LYS HE2 1 1
19 39430 1 1 73 LYS HE3 H -22.986 0.820 -0.947 1.00 . A A . 73 LYS HE3 1 1
19 39431 1 1 73 LYS HG2 H -22.076 3.961 -2.783 1.00 . A A . 73 LYS HG2 1 1
19 39432 1 1 73 LYS HG3 H -20.976 2.758 -2.115 1.00 . A A . 73 LYS HG3 1 1
19 39433 1 1 73 LYS HZ1 H -23.237 -0.554 -3.566 1.00 . A A . 73 LYS HZ1 1 1
19 39434 1 1 73 LYS HZ2 H -24.514 -0.165 -2.527 1.00 . A A . 73 LYS HZ2 1 1
19 39435 1 1 73 LYS HZ3 H -23.351 -1.298 -2.052 1.00 . A A . 73 LYS HZ3 1 1
19 39436 1 1 73 LYS N N -20.410 4.465 0.269 1.00 . A A . 73 LYS N 1 1
19 39437 1 1 73 LYS NZ N -23.502 -0.411 -2.571 1.00 . A A . 73 LYS NZ 1 1
19 39438 1 1 73 LYS O O -22.532 5.229 1.990 1.00 . A A . 73 LYS O 1 1
19 39439 1 1 74 ASP C C -25.546 6.938 1.488 1.00 . A A . 74 ASP C 1 1
19 39440 1 1 74 ASP CA C -24.133 7.359 1.064 1.00 . A A . 74 ASP CA 1 1
19 39441 1 1 74 ASP CB C -24.160 8.676 0.282 1.00 . A A . 74 ASP CB 1 1
19 39442 1 1 74 ASP CG C -24.574 9.876 1.113 1.00 . A A . 74 ASP CG 1 1
19 39443 1 1 74 ASP H H -23.665 6.278 -0.728 1.00 . A A . 74 ASP H 1 1
19 39444 1 1 74 ASP HA H -23.541 7.503 1.949 1.00 . A A . 74 ASP HA 1 1
19 39445 1 1 74 ASP HB2 H -23.175 8.867 -0.117 1.00 . A A . 74 ASP HB2 1 1
19 39446 1 1 74 ASP HB3 H -24.852 8.572 -0.531 1.00 . A A . 74 ASP HB3 1 1
19 39447 1 1 74 ASP N N -23.471 6.334 0.253 1.00 . A A . 74 ASP N 1 1
19 39448 1 1 74 ASP O O -25.979 5.825 1.187 1.00 . A A . 74 ASP O 1 1
19 39449 1 1 74 ASP OD1 O -23.711 10.465 1.792 1.00 . A A . 74 ASP OD1 1 1
19 39450 1 1 74 ASP OD2 O -25.771 10.237 1.086 1.00 . A A . 74 ASP OD2 1 1
19 39451 1 1 75 ASN C C -28.576 7.181 1.594 1.00 . A A . 75 ASN C 1 1
19 39452 1 1 75 ASN CA C -27.593 7.521 2.706 1.00 . A A . 75 ASN CA 1 1
19 39453 1 1 75 ASN CB C -28.136 8.712 3.504 1.00 . A A . 75 ASN CB 1 1
19 39454 1 1 75 ASN CG C -27.229 9.126 4.646 1.00 . A A . 75 ASN CG 1 1
19 39455 1 1 75 ASN H H -25.902 8.732 2.296 1.00 . A A . 75 ASN H 1 1
19 39456 1 1 75 ASN HA H -27.498 6.671 3.364 1.00 . A A . 75 ASN HA 1 1
19 39457 1 1 75 ASN HB2 H -28.250 9.557 2.841 1.00 . A A . 75 ASN HB2 1 1
19 39458 1 1 75 ASN HB3 H -29.100 8.450 3.913 1.00 . A A . 75 ASN HB3 1 1
19 39459 1 1 75 ASN HD21 H -26.298 10.433 3.470 1.00 . A A . 75 ASN HD21 1 1
19 39460 1 1 75 ASN HD22 H -25.724 10.343 5.099 1.00 . A A . 75 ASN HD22 1 1
19 39461 1 1 75 ASN N N -26.268 7.829 2.166 1.00 . A A . 75 ASN N 1 1
19 39462 1 1 75 ASN ND2 N -26.328 10.060 4.379 1.00 . A A . 75 ASN ND2 1 1
19 39463 1 1 75 ASN O O -29.450 6.329 1.760 1.00 . A A . 75 ASN O 1 1
19 39464 1 1 75 ASN OD1 O -27.346 8.622 5.763 1.00 . A A . 75 ASN OD1 1 1
19 39465 1 1 76 GLU C C -28.524 6.666 -1.670 1.00 . A A . 76 GLU C 1 1
19 39466 1 1 76 GLU CA C -29.259 7.568 -0.703 1.00 . A A . 76 GLU CA 1 1
19 39467 1 1 76 GLU CB C -29.642 8.884 -1.379 1.00 . A A . 76 GLU CB 1 1
19 39468 1 1 76 GLU CD C -30.626 11.187 -1.093 1.00 . A A . 76 GLU CD 1 1
19 39469 1 1 76 GLU CG C -30.366 9.843 -0.452 1.00 . A A . 76 GLU CG 1 1
19 39470 1 1 76 GLU H H -27.672 8.470 0.358 1.00 . A A . 76 GLU H 1 1
19 39471 1 1 76 GLU HA H -30.151 7.065 -0.357 1.00 . A A . 76 GLU HA 1 1
19 39472 1 1 76 GLU HB2 H -28.745 9.367 -1.737 1.00 . A A . 76 GLU HB2 1 1
19 39473 1 1 76 GLU HB3 H -30.286 8.670 -2.219 1.00 . A A . 76 GLU HB3 1 1
19 39474 1 1 76 GLU HG2 H -31.315 9.407 -0.173 1.00 . A A . 76 GLU HG2 1 1
19 39475 1 1 76 GLU HG3 H -29.764 9.991 0.432 1.00 . A A . 76 GLU HG3 1 1
19 39476 1 1 76 GLU N N -28.403 7.820 0.444 1.00 . A A . 76 GLU N 1 1
19 39477 1 1 76 GLU O O -28.958 6.432 -2.793 1.00 . A A . 76 GLU O 1 1
19 39478 1 1 76 GLU OE1 O -29.740 12.065 -1.028 1.00 . A A . 76 GLU OE1 1 1
19 39479 1 1 76 GLU OE2 O -31.715 11.373 -1.670 1.00 . A A . 76 GLU OE2 1 1
19 39480 1 1 77 GLY C C -25.410 6.108 -2.600 1.00 . A A . 77 GLY C 1 1
19 39481 1 1 77 GLY CA C -26.553 5.327 -2.008 1.00 . A A . 77 GLY CA 1 1
19 39482 1 1 77 GLY H H -27.106 6.411 -0.304 1.00 . A A . 77 GLY H 1 1
19 39483 1 1 77 GLY HA2 H -26.160 4.531 -1.392 1.00 . A A . 77 GLY HA2 1 1
19 39484 1 1 77 GLY HA3 H -27.140 4.903 -2.808 1.00 . A A . 77 GLY HA3 1 1
19 39485 1 1 77 GLY N N -27.388 6.175 -1.208 1.00 . A A . 77 GLY N 1 1
19 39486 1 1 77 GLY O O -24.244 5.794 -2.358 1.00 . A A . 77 GLY O 1 1
19 39487 1 1 78 ASN C C -24.043 7.162 -5.157 1.00 . A A . 78 ASN C 1 1
19 39488 1 1 78 ASN CA C -24.810 7.979 -4.116 1.00 . A A . 78 ASN CA 1 1
19 39489 1 1 78 ASN CB C -23.796 8.641 -3.199 1.00 . A A . 78 ASN CB 1 1
19 39490 1 1 78 ASN CG C -23.751 10.154 -3.341 1.00 . A A . 78 ASN CG 1 1
19 39491 1 1 78 ASN H H -26.705 7.425 -3.340 1.00 . A A . 78 ASN H 1 1
19 39492 1 1 78 ASN HA H -25.365 8.746 -4.621 1.00 . A A . 78 ASN HA 1 1
19 39493 1 1 78 ASN HB2 H -24.018 8.391 -2.176 1.00 . A A . 78 ASN HB2 1 1
19 39494 1 1 78 ASN HB3 H -22.833 8.253 -3.449 1.00 . A A . 78 ASN HB3 1 1
19 39495 1 1 78 ASN HD21 H -24.197 10.033 -5.276 1.00 . A A . 78 ASN HD21 1 1
19 39496 1 1 78 ASN HD22 H -23.978 11.631 -4.650 1.00 . A A . 78 ASN HD22 1 1
19 39497 1 1 78 ASN N N -25.763 7.160 -3.342 1.00 . A A . 78 ASN N 1 1
19 39498 1 1 78 ASN ND2 N -24.000 10.654 -4.542 1.00 . A A . 78 ASN ND2 1 1
19 39499 1 1 78 ASN O O -23.428 7.736 -6.057 1.00 . A A . 78 ASN O 1 1
19 39500 1 1 78 ASN OD1 O -23.484 10.867 -2.374 1.00 . A A . 78 ASN OD1 1 1
19 39501 1 1 79 GLU C C -21.876 5.496 -6.008 1.00 . A A . 79 GLU C 1 1
19 39502 1 1 79 GLU CA C -23.246 4.893 -5.709 1.00 . A A . 79 GLU CA 1 1
19 39503 1 1 79 GLU CB C -23.878 4.297 -6.970 1.00 . A A . 79 GLU CB 1 1
19 39504 1 1 79 GLU CD C -24.693 4.726 -9.308 1.00 . A A . 79 GLU CD 1 1
19 39505 1 1 79 GLU CG C -24.399 5.325 -7.950 1.00 . A A . 79 GLU CG 1 1
19 39506 1 1 79 GLU H H -24.812 5.481 -4.440 1.00 . A A . 79 GLU H 1 1
19 39507 1 1 79 GLU HA H -23.097 4.099 -4.991 1.00 . A A . 79 GLU HA 1 1
19 39508 1 1 79 GLU HB2 H -23.139 3.696 -7.477 1.00 . A A . 79 GLU HB2 1 1
19 39509 1 1 79 GLU HB3 H -24.703 3.663 -6.678 1.00 . A A . 79 GLU HB3 1 1
19 39510 1 1 79 GLU HG2 H -25.305 5.747 -7.549 1.00 . A A . 79 GLU HG2 1 1
19 39511 1 1 79 GLU HG3 H -23.659 6.103 -8.065 1.00 . A A . 79 GLU HG3 1 1
19 39512 1 1 79 GLU N N -24.123 5.840 -5.030 1.00 . A A . 79 GLU N 1 1
19 39513 1 1 79 GLU O O -21.526 5.797 -7.152 1.00 . A A . 79 GLU O 1 1
19 39514 1 1 79 GLU OE1 O -25.751 4.082 -9.461 1.00 . A A . 79 GLU OE1 1 1
19 39515 1 1 79 GLU OE2 O -23.876 4.905 -10.234 1.00 . A A . 79 GLU OE2 1 1
19 39516 1 1 80 VAL C C -18.788 5.257 -5.559 1.00 . A A . 80 VAL C 1 1
19 39517 1 1 80 VAL CA C -19.796 6.254 -5.009 1.00 . A A . 80 VAL CA 1 1
19 39518 1 1 80 VAL CB C -19.345 6.707 -3.616 1.00 . A A . 80 VAL CB 1 1
19 39519 1 1 80 VAL CG1 C -20.317 7.735 -3.049 1.00 . A A . 80 VAL CG1 1 1
19 39520 1 1 80 VAL CG2 C -19.235 5.505 -2.695 1.00 . A A . 80 VAL CG2 1 1
19 39521 1 1 80 VAL H H -21.459 5.373 -4.083 1.00 . A A . 80 VAL H 1 1
19 39522 1 1 80 VAL HA H -19.836 7.117 -5.657 1.00 . A A . 80 VAL HA 1 1
19 39523 1 1 80 VAL HB H -18.370 7.165 -3.700 1.00 . A A . 80 VAL HB 1 1
19 39524 1 1 80 VAL HG11 H -20.429 8.550 -3.749 1.00 . A A . 80 VAL HG11 1 1
19 39525 1 1 80 VAL HG12 H -19.934 8.114 -2.113 1.00 . A A . 80 VAL HG12 1 1
19 39526 1 1 80 VAL HG13 H -21.277 7.269 -2.879 1.00 . A A . 80 VAL HG13 1 1
19 39527 1 1 80 VAL HG21 H -18.528 4.794 -3.106 1.00 . A A . 80 VAL HG21 1 1
19 39528 1 1 80 VAL HG22 H -20.204 5.037 -2.602 1.00 . A A . 80 VAL HG22 1 1
19 39529 1 1 80 VAL HG23 H -18.897 5.828 -1.722 1.00 . A A . 80 VAL HG23 1 1
19 39530 1 1 80 VAL N N -21.118 5.664 -4.951 1.00 . A A . 80 VAL N 1 1
19 39531 1 1 80 VAL O O -19.013 4.046 -5.491 1.00 . A A . 80 VAL O 1 1
19 39532 1 1 81 VAL C C -16.262 3.882 -5.600 1.00 . A A . 81 VAL C 1 1
19 39533 1 1 81 VAL CA C -16.626 4.946 -6.645 1.00 . A A . 81 VAL CA 1 1
19 39534 1 1 81 VAL CB C -15.386 5.820 -6.975 1.00 . A A . 81 VAL CB 1 1
19 39535 1 1 81 VAL CG1 C -14.801 6.452 -5.721 1.00 . A A . 81 VAL CG1 1 1
19 39536 1 1 81 VAL CG2 C -14.330 5.017 -7.711 1.00 . A A . 81 VAL CG2 1 1
19 39537 1 1 81 VAL H H -17.659 6.744 -6.264 1.00 . A A . 81 VAL H 1 1
19 39538 1 1 81 VAL HA H -16.955 4.459 -7.550 1.00 . A A . 81 VAL HA 1 1
19 39539 1 1 81 VAL HB H -15.708 6.620 -7.627 1.00 . A A . 81 VAL HB 1 1
19 39540 1 1 81 VAL HG11 H -15.590 6.926 -5.159 1.00 . A A . 81 VAL HG11 1 1
19 39541 1 1 81 VAL HG12 H -14.063 7.189 -5.999 1.00 . A A . 81 VAL HG12 1 1
19 39542 1 1 81 VAL HG13 H -14.337 5.687 -5.116 1.00 . A A . 81 VAL HG13 1 1
19 39543 1 1 81 VAL HG21 H -13.466 5.639 -7.895 1.00 . A A . 81 VAL HG21 1 1
19 39544 1 1 81 VAL HG22 H -14.733 4.672 -8.650 1.00 . A A . 81 VAL HG22 1 1
19 39545 1 1 81 VAL HG23 H -14.043 4.168 -7.110 1.00 . A A . 81 VAL HG23 1 1
19 39546 1 1 81 VAL N N -17.718 5.776 -6.153 1.00 . A A . 81 VAL N 1 1
19 39547 1 1 81 VAL O O -16.180 4.170 -4.403 1.00 . A A . 81 VAL O 1 1
19 39548 1 1 82 PRO C C -14.612 1.641 -4.283 1.00 . A A . 82 PRO C 1 1
19 39549 1 1 82 PRO CA C -15.849 1.483 -5.163 1.00 . A A . 82 PRO CA 1 1
19 39550 1 1 82 PRO CB C -15.688 0.302 -6.118 1.00 . A A . 82 PRO CB 1 1
19 39551 1 1 82 PRO CD C -16.144 2.209 -7.453 1.00 . A A . 82 PRO CD 1 1
19 39552 1 1 82 PRO CG C -15.419 0.900 -7.431 1.00 . A A . 82 PRO CG 1 1
19 39553 1 1 82 PRO HA H -16.694 1.298 -4.533 1.00 . A A . 82 PRO HA 1 1
19 39554 1 1 82 PRO HB2 H -14.874 -0.312 -5.796 1.00 . A A . 82 PRO HB2 1 1
19 39555 1 1 82 PRO HB3 H -16.592 -0.275 -6.142 1.00 . A A . 82 PRO HB3 1 1
19 39556 1 1 82 PRO HD2 H -15.627 2.916 -8.084 1.00 . A A . 82 PRO HD2 1 1
19 39557 1 1 82 PRO HD3 H -17.160 2.078 -7.786 1.00 . A A . 82 PRO HD3 1 1
19 39558 1 1 82 PRO HG2 H -14.367 1.052 -7.543 1.00 . A A . 82 PRO HG2 1 1
19 39559 1 1 82 PRO HG3 H -15.794 0.247 -8.193 1.00 . A A . 82 PRO HG3 1 1
19 39560 1 1 82 PRO N N -16.099 2.626 -6.045 1.00 . A A . 82 PRO N 1 1
19 39561 1 1 82 PRO O O -13.866 2.616 -4.417 1.00 . A A . 82 PRO O 1 1
19 39562 1 1 83 LYS C C -12.029 1.234 -2.950 1.00 . A A . 83 LYS C 1 1
19 39563 1 1 83 LYS CA C -13.333 0.673 -2.403 1.00 . A A . 83 LYS CA 1 1
19 39564 1 1 83 LYS CB C -13.108 -0.754 -1.904 1.00 . A A . 83 LYS CB 1 1
19 39565 1 1 83 LYS CD C -14.038 -2.736 -0.671 1.00 . A A . 83 LYS CD 1 1
19 39566 1 1 83 LYS CE C -15.222 -3.268 0.122 1.00 . A A . 83 LYS CE 1 1
19 39567 1 1 83 LYS CG C -14.278 -1.306 -1.123 1.00 . A A . 83 LYS CG 1 1
19 39568 1 1 83 LYS H H -15.034 -0.088 -3.394 1.00 . A A . 83 LYS H 1 1
19 39569 1 1 83 LYS HA H -13.632 1.291 -1.563 1.00 . A A . 83 LYS HA 1 1
19 39570 1 1 83 LYS HB2 H -12.933 -1.396 -2.750 1.00 . A A . 83 LYS HB2 1 1
19 39571 1 1 83 LYS HB3 H -12.246 -0.767 -1.268 1.00 . A A . 83 LYS HB3 1 1
19 39572 1 1 83 LYS HD2 H -13.891 -3.360 -1.540 1.00 . A A . 83 LYS HD2 1 1
19 39573 1 1 83 LYS HD3 H -13.156 -2.766 -0.049 1.00 . A A . 83 LYS HD3 1 1
19 39574 1 1 83 LYS HE2 H -16.078 -3.330 -0.531 1.00 . A A . 83 LYS HE2 1 1
19 39575 1 1 83 LYS HE3 H -14.979 -4.254 0.490 1.00 . A A . 83 LYS HE3 1 1
19 39576 1 1 83 LYS HG2 H -14.434 -0.690 -0.254 1.00 . A A . 83 LYS HG2 1 1
19 39577 1 1 83 LYS HG3 H -15.150 -1.277 -1.746 1.00 . A A . 83 LYS HG3 1 1
19 39578 1 1 83 LYS HZ1 H -16.316 -2.822 1.845 1.00 . A A . 83 LYS HZ1 1 1
19 39579 1 1 83 LYS HZ2 H -15.881 -1.460 0.940 1.00 . A A . 83 LYS HZ2 1 1
19 39580 1 1 83 LYS HZ3 H -14.723 -2.258 1.880 1.00 . A A . 83 LYS HZ3 1 1
19 39581 1 1 83 LYS N N -14.415 0.670 -3.392 1.00 . A A . 83 LYS N 1 1
19 39582 1 1 83 LYS NZ N -15.558 -2.390 1.276 1.00 . A A . 83 LYS NZ 1 1
19 39583 1 1 83 LYS O O -11.652 1.004 -4.101 1.00 . A A . 83 LYS O 1 1
19 39584 1 1 84 PRO C C -9.123 1.954 -3.226 1.00 . A A . 84 PRO C 1 1
19 39585 1 1 84 PRO CA C -10.128 2.736 -2.391 1.00 . A A . 84 PRO CA 1 1
19 39586 1 1 84 PRO CB C -9.568 3.031 -1.013 1.00 . A A . 84 PRO CB 1 1
19 39587 1 1 84 PRO CD C -11.718 2.130 -0.661 1.00 . A A . 84 PRO CD 1 1
19 39588 1 1 84 PRO CG C -10.772 3.155 -0.160 1.00 . A A . 84 PRO CG 1 1
19 39589 1 1 84 PRO HA H -10.360 3.666 -2.881 1.00 . A A . 84 PRO HA 1 1
19 39590 1 1 84 PRO HB2 H -8.948 2.214 -0.700 1.00 . A A . 84 PRO HB2 1 1
19 39591 1 1 84 PRO HB3 H -8.997 3.947 -1.032 1.00 . A A . 84 PRO HB3 1 1
19 39592 1 1 84 PRO HD2 H -11.591 1.203 -0.124 1.00 . A A . 84 PRO HD2 1 1
19 39593 1 1 84 PRO HD3 H -12.725 2.487 -0.568 1.00 . A A . 84 PRO HD3 1 1
19 39594 1 1 84 PRO HG2 H -10.525 2.950 0.859 1.00 . A A . 84 PRO HG2 1 1
19 39595 1 1 84 PRO HG3 H -11.206 4.133 -0.262 1.00 . A A . 84 PRO HG3 1 1
19 39596 1 1 84 PRO N N -11.341 1.977 -2.076 1.00 . A A . 84 PRO N 1 1
19 39597 1 1 84 PRO O O -8.825 0.789 -2.940 1.00 . A A . 84 PRO O 1 1
19 39598 1 1 85 GLN C C -6.370 1.684 -4.549 1.00 . A A . 85 GLN C 1 1
19 39599 1 1 85 GLN CA C -7.708 1.979 -5.205 1.00 . A A . 85 GLN CA 1 1
19 39600 1 1 85 GLN CB C -7.530 2.885 -6.420 1.00 . A A . 85 GLN CB 1 1
19 39601 1 1 85 GLN CD C -8.689 4.276 -8.189 1.00 . A A . 85 GLN CD 1 1
19 39602 1 1 85 GLN CG C -8.836 3.216 -7.114 1.00 . A A . 85 GLN CG 1 1
19 39603 1 1 85 GLN H H -8.802 3.563 -4.344 1.00 . A A . 85 GLN H 1 1
19 39604 1 1 85 GLN HA H -8.159 1.052 -5.517 1.00 . A A . 85 GLN HA 1 1
19 39605 1 1 85 GLN HB2 H -7.075 3.803 -6.104 1.00 . A A . 85 GLN HB2 1 1
19 39606 1 1 85 GLN HB3 H -6.882 2.395 -7.131 1.00 . A A . 85 GLN HB3 1 1
19 39607 1 1 85 GLN HE21 H -6.824 3.704 -8.551 1.00 . A A . 85 GLN HE21 1 1
19 39608 1 1 85 GLN HE22 H -7.409 5.020 -9.508 1.00 . A A . 85 GLN HE22 1 1
19 39609 1 1 85 GLN HG2 H -9.215 2.321 -7.568 1.00 . A A . 85 GLN HG2 1 1
19 39610 1 1 85 GLN HG3 H -9.542 3.569 -6.375 1.00 . A A . 85 GLN HG3 1 1
19 39611 1 1 85 GLN N N -8.599 2.615 -4.247 1.00 . A A . 85 GLN N 1 1
19 39612 1 1 85 GLN NE2 N -7.526 4.339 -8.812 1.00 . A A . 85 GLN NE2 1 1
19 39613 1 1 85 GLN O O -5.615 2.590 -4.203 1.00 . A A . 85 GLN O 1 1
19 39614 1 1 85 GLN OE1 O -9.621 5.034 -8.459 1.00 . A A . 85 GLN OE1 1 1
19 39615 1 1 86 ARG C C -3.839 -0.628 -4.412 1.00 . A A . 86 ARG C 1 1
19 39616 1 1 86 ARG CA C -4.987 -0.037 -3.594 1.00 . A A . 86 ARG CA 1 1
19 39617 1 1 86 ARG CB C -5.596 -1.051 -2.652 1.00 . A A . 86 ARG CB 1 1
19 39618 1 1 86 ARG CD C -5.483 -3.137 -1.413 1.00 . A A . 86 ARG CD 1 1
19 39619 1 1 86 ARG CG C -4.675 -2.106 -2.155 1.00 . A A . 86 ARG CG 1 1
19 39620 1 1 86 ARG CZ C -7.573 -4.359 -1.911 1.00 . A A . 86 ARG CZ 1 1
19 39621 1 1 86 ARG H H -6.632 -0.261 -4.841 1.00 . A A . 86 ARG H 1 1
19 39622 1 1 86 ARG HA H -4.624 0.794 -3.016 1.00 . A A . 86 ARG HA 1 1
19 39623 1 1 86 ARG HB2 H -5.992 -0.530 -1.796 1.00 . A A . 86 ARG HB2 1 1
19 39624 1 1 86 ARG HB3 H -6.403 -1.539 -3.157 1.00 . A A . 86 ARG HB3 1 1
19 39625 1 1 86 ARG HD2 H -4.817 -3.845 -0.946 1.00 . A A . 86 ARG HD2 1 1
19 39626 1 1 86 ARG HD3 H -6.057 -2.620 -0.662 1.00 . A A . 86 ARG HD3 1 1
19 39627 1 1 86 ARG HE H -6.140 -3.934 -3.244 1.00 . A A . 86 ARG HE 1 1
19 39628 1 1 86 ARG HG2 H -4.174 -2.565 -2.989 1.00 . A A . 86 ARG HG2 1 1
19 39629 1 1 86 ARG HG3 H -3.969 -1.658 -1.496 1.00 . A A . 86 ARG HG3 1 1
19 39630 1 1 86 ARG HH11 H -7.364 -3.838 0.038 1.00 . A A . 86 ARG HH11 1 1
19 39631 1 1 86 ARG HH12 H -8.839 -4.660 -0.353 1.00 . A A . 86 ARG HH12 1 1
19 39632 1 1 86 ARG HH21 H -8.075 -5.016 -3.760 1.00 . A A . 86 ARG HH21 1 1
19 39633 1 1 86 ARG HH22 H -9.245 -5.337 -2.517 1.00 . A A . 86 ARG HH22 1 1
19 39634 1 1 86 ARG N N -6.073 0.414 -4.411 1.00 . A A . 86 ARG N 1 1
19 39635 1 1 86 ARG NE N -6.404 -3.846 -2.297 1.00 . A A . 86 ARG NE 1 1
19 39636 1 1 86 ARG NH1 N -7.953 -4.280 -0.640 1.00 . A A . 86 ARG NH1 1 1
19 39637 1 1 86 ARG NH2 N -8.359 -4.953 -2.800 1.00 . A A . 86 ARG NH2 1 1
19 39638 1 1 86 ARG O O -4.056 -1.332 -5.400 1.00 . A A . 86 ARG O 1 1
19 39639 1 1 87 HIS C C -0.881 -1.978 -3.667 1.00 . A A . 87 HIS C 1 1
19 39640 1 1 87 HIS CA C -1.412 -0.885 -4.588 1.00 . A A . 87 HIS CA 1 1
19 39641 1 1 87 HIS CB C -0.305 0.169 -4.767 1.00 . A A . 87 HIS CB 1 1
19 39642 1 1 87 HIS CD2 C -1.197 2.601 -4.778 1.00 . A A . 87 HIS CD2 1 1
19 39643 1 1 87 HIS CE1 C -1.044 2.999 -6.926 1.00 . A A . 87 HIS CE1 1 1
19 39644 1 1 87 HIS CG C -0.732 1.476 -5.366 1.00 . A A . 87 HIS CG 1 1
19 39645 1 1 87 HIS H H -2.526 0.301 -3.230 1.00 . A A . 87 HIS H 1 1
19 39646 1 1 87 HIS HA H -1.671 -1.311 -5.545 1.00 . A A . 87 HIS HA 1 1
19 39647 1 1 87 HIS HB2 H 0.122 0.380 -3.807 1.00 . A A . 87 HIS HB2 1 1
19 39648 1 1 87 HIS HB3 H 0.464 -0.241 -5.395 1.00 . A A . 87 HIS HB3 1 1
19 39649 1 1 87 HIS HD1 H -0.344 1.137 -7.414 1.00 . A A . 87 HIS HD1 1 1
19 39650 1 1 87 HIS HD2 H -1.377 2.738 -3.721 1.00 . A A . 87 HIS HD2 1 1
19 39651 1 1 87 HIS HE1 H -1.088 3.490 -7.886 1.00 . A A . 87 HIS HE1 1 1
19 39652 1 1 87 HIS HE2 H -1.738 4.443 -5.643 1.00 . A A . 87 HIS HE2 1 1
19 39653 1 1 87 HIS N N -2.616 -0.319 -3.988 1.00 . A A . 87 HIS N 1 1
19 39654 1 1 87 HIS ND1 N -0.650 1.758 -6.712 1.00 . A A . 87 HIS ND1 1 1
19 39655 1 1 87 HIS NE2 N -1.382 3.532 -5.768 1.00 . A A . 87 HIS NE2 1 1
19 39656 1 1 87 HIS O O -1.145 -1.950 -2.464 1.00 . A A . 87 HIS O 1 1
19 39657 1 1 88 MET C C 1.899 -4.250 -3.842 1.00 . A A . 88 MET C 1 1
19 39658 1 1 88 MET CA C 0.468 -3.975 -3.391 1.00 . A A . 88 MET CA 1 1
19 39659 1 1 88 MET CB C -0.347 -5.266 -3.475 1.00 . A A . 88 MET CB 1 1
19 39660 1 1 88 MET CE C -2.185 -7.819 -3.057 1.00 . A A . 88 MET CE 1 1
19 39661 1 1 88 MET CG C 0.051 -6.285 -2.420 1.00 . A A . 88 MET CG 1 1
19 39662 1 1 88 MET H H 0.026 -2.924 -5.178 1.00 . A A . 88 MET H 1 1
19 39663 1 1 88 MET HA H 0.484 -3.631 -2.367 1.00 . A A . 88 MET HA 1 1
19 39664 1 1 88 MET HB2 H -1.392 -5.029 -3.344 1.00 . A A . 88 MET HB2 1 1
19 39665 1 1 88 MET HB3 H -0.203 -5.710 -4.449 1.00 . A A . 88 MET HB3 1 1
19 39666 1 1 88 MET HE1 H -2.625 -7.456 -2.140 1.00 . A A . 88 MET HE1 1 1
19 39667 1 1 88 MET HE2 H -2.605 -8.785 -3.299 1.00 . A A . 88 MET HE2 1 1
19 39668 1 1 88 MET HE3 H -2.394 -7.124 -3.857 1.00 . A A . 88 MET HE3 1 1
19 39669 1 1 88 MET HG2 H 1.121 -6.244 -2.289 1.00 . A A . 88 MET HG2 1 1
19 39670 1 1 88 MET HG3 H -0.430 -6.021 -1.490 1.00 . A A . 88 MET HG3 1 1
19 39671 1 1 88 MET N N -0.131 -2.926 -4.210 1.00 . A A . 88 MET N 1 1
19 39672 1 1 88 MET O O 2.158 -4.388 -5.038 1.00 . A A . 88 MET O 1 1
19 39673 1 1 88 MET SD S -0.414 -7.974 -2.850 1.00 . A A . 88 MET SD 1 1
19 39674 1 1 89 PHE C C 4.733 -5.758 -2.378 1.00 . A A . 89 PHE C 1 1
19 39675 1 1 89 PHE CA C 4.222 -4.586 -3.208 1.00 . A A . 89 PHE CA 1 1
19 39676 1 1 89 PHE CB C 5.094 -3.349 -2.962 1.00 . A A . 89 PHE CB 1 1
19 39677 1 1 89 PHE CD1 C 3.509 -1.453 -3.417 1.00 . A A . 89 PHE CD1 1 1
19 39678 1 1 89 PHE CD2 C 5.454 -1.641 -4.774 1.00 . A A . 89 PHE CD2 1 1
19 39679 1 1 89 PHE CE1 C 3.127 -0.323 -4.112 1.00 . A A . 89 PHE CE1 1 1
19 39680 1 1 89 PHE CE2 C 5.075 -0.509 -5.474 1.00 . A A . 89 PHE CE2 1 1
19 39681 1 1 89 PHE CG C 4.673 -2.127 -3.739 1.00 . A A . 89 PHE CG 1 1
19 39682 1 1 89 PHE CZ C 3.910 0.149 -5.142 1.00 . A A . 89 PHE CZ 1 1
19 39683 1 1 89 PHE H H 2.561 -4.216 -1.945 1.00 . A A . 89 PHE H 1 1
19 39684 1 1 89 PHE HA H 4.275 -4.850 -4.253 1.00 . A A . 89 PHE HA 1 1
19 39685 1 1 89 PHE HB2 H 5.069 -3.102 -1.913 1.00 . A A . 89 PHE HB2 1 1
19 39686 1 1 89 PHE HB3 H 6.111 -3.582 -3.241 1.00 . A A . 89 PHE HB3 1 1
19 39687 1 1 89 PHE HD1 H 2.892 -1.827 -2.616 1.00 . A A . 89 PHE HD1 1 1
19 39688 1 1 89 PHE HD2 H 6.367 -2.154 -5.037 1.00 . A A . 89 PHE HD2 1 1
19 39689 1 1 89 PHE HE1 H 2.216 0.190 -3.849 1.00 . A A . 89 PHE HE1 1 1
19 39690 1 1 89 PHE HE2 H 5.689 -0.143 -6.283 1.00 . A A . 89 PHE HE2 1 1
19 39691 1 1 89 PHE HZ H 3.614 1.034 -5.687 1.00 . A A . 89 PHE HZ 1 1
19 39692 1 1 89 PHE N N 2.825 -4.325 -2.891 1.00 . A A . 89 PHE N 1 1
19 39693 1 1 89 PHE O O 4.440 -5.859 -1.185 1.00 . A A . 89 PHE O 1 1
19 39694 1 1 90 SER C C 7.414 -7.719 -1.922 1.00 . A A . 90 SER C 1 1
19 39695 1 1 90 SER CA C 5.964 -7.855 -2.380 1.00 . A A . 90 SER CA 1 1
19 39696 1 1 90 SER CB C 5.839 -9.006 -3.384 1.00 . A A . 90 SER CB 1 1
19 39697 1 1 90 SER H H 5.743 -6.456 -3.946 1.00 . A A . 90 SER H 1 1
19 39698 1 1 90 SER HA H 5.341 -8.056 -1.522 1.00 . A A . 90 SER HA 1 1
19 39699 1 1 90 SER HB2 H 6.482 -8.812 -4.221 1.00 . A A . 90 SER HB2 1 1
19 39700 1 1 90 SER HB3 H 6.129 -9.933 -2.918 1.00 . A A . 90 SER HB3 1 1
19 39701 1 1 90 SER HG H 3.904 -9.182 -3.107 1.00 . A A . 90 SER HG 1 1
19 39702 1 1 90 SER N N 5.492 -6.632 -3.014 1.00 . A A . 90 SER N 1 1
19 39703 1 1 90 SER O O 8.268 -7.314 -2.690 1.00 . A A . 90 SER O 1 1
19 39704 1 1 90 SER OG O 4.507 -9.126 -3.864 1.00 . A A . 90 SER OG 1 1
19 39705 1 1 91 PHE C C 9.506 -9.462 0.164 1.00 . A A . 91 PHE C 1 1
19 39706 1 1 91 PHE CA C 9.057 -8.056 -0.171 1.00 . A A . 91 PHE CA 1 1
19 39707 1 1 91 PHE CB C 9.214 -7.189 1.073 1.00 . A A . 91 PHE CB 1 1
19 39708 1 1 91 PHE CD1 C 9.828 -4.918 0.218 1.00 . A A . 91 PHE CD1 1 1
19 39709 1 1 91 PHE CD2 C 7.720 -5.228 1.253 1.00 . A A . 91 PHE CD2 1 1
19 39710 1 1 91 PHE CE1 C 9.538 -3.584 0.015 1.00 . A A . 91 PHE CE1 1 1
19 39711 1 1 91 PHE CE2 C 7.419 -3.905 1.051 1.00 . A A . 91 PHE CE2 1 1
19 39712 1 1 91 PHE CG C 8.917 -5.747 0.843 1.00 . A A . 91 PHE CG 1 1
19 39713 1 1 91 PHE CZ C 8.327 -3.078 0.433 1.00 . A A . 91 PHE CZ 1 1
19 39714 1 1 91 PHE H H 6.955 -8.284 -0.070 1.00 . A A . 91 PHE H 1 1
19 39715 1 1 91 PHE HA H 9.694 -7.666 -0.950 1.00 . A A . 91 PHE HA 1 1
19 39716 1 1 91 PHE HB2 H 8.542 -7.547 1.838 1.00 . A A . 91 PHE HB2 1 1
19 39717 1 1 91 PHE HB3 H 10.231 -7.268 1.432 1.00 . A A . 91 PHE HB3 1 1
19 39718 1 1 91 PHE HD1 H 10.777 -5.319 -0.108 1.00 . A A . 91 PHE HD1 1 1
19 39719 1 1 91 PHE HD2 H 7.019 -5.873 1.741 1.00 . A A . 91 PHE HD2 1 1
19 39720 1 1 91 PHE HE1 H 10.256 -2.940 -0.470 1.00 . A A . 91 PHE HE1 1 1
19 39721 1 1 91 PHE HE2 H 6.475 -3.517 1.378 1.00 . A A . 91 PHE HE2 1 1
19 39722 1 1 91 PHE HZ H 8.088 -2.039 0.272 1.00 . A A . 91 PHE HZ 1 1
19 39723 1 1 91 PHE N N 7.687 -8.050 -0.673 1.00 . A A . 91 PHE N 1 1
19 39724 1 1 91 PHE O O 8.741 -10.422 0.048 1.00 . A A . 91 PHE O 1 1
19 39725 1 1 92 ASN C C 12.120 -10.778 2.214 1.00 . A A . 92 ASN C 1 1
19 39726 1 1 92 ASN CA C 11.363 -10.847 0.890 1.00 . A A . 92 ASN CA 1 1
19 39727 1 1 92 ASN CB C 12.314 -11.261 -0.239 1.00 . A A . 92 ASN CB 1 1
19 39728 1 1 92 ASN CG C 13.486 -10.303 -0.413 1.00 . A A . 92 ASN CG 1 1
19 39729 1 1 92 ASN H H 11.288 -8.749 0.671 1.00 . A A . 92 ASN H 1 1
19 39730 1 1 92 ASN HA H 10.576 -11.579 0.974 1.00 . A A . 92 ASN HA 1 1
19 39731 1 1 92 ASN HB2 H 12.710 -12.242 -0.025 1.00 . A A . 92 ASN HB2 1 1
19 39732 1 1 92 ASN HB3 H 11.763 -11.296 -1.168 1.00 . A A . 92 ASN HB3 1 1
19 39733 1 1 92 ASN HD21 H 14.589 -11.760 -1.186 1.00 . A A . 92 ASN HD21 1 1
19 39734 1 1 92 ASN HD22 H 15.358 -10.215 -1.064 1.00 . A A . 92 ASN HD22 1 1
19 39735 1 1 92 ASN N N 10.753 -9.566 0.579 1.00 . A A . 92 ASN N 1 1
19 39736 1 1 92 ASN ND2 N 14.587 -10.810 -0.940 1.00 . A A . 92 ASN ND2 1 1
19 39737 1 1 92 ASN O O 13.072 -11.528 2.434 1.00 . A A . 92 ASN O 1 1
19 39738 1 1 92 ASN OD1 O 13.399 -9.115 -0.090 1.00 . A A . 92 ASN OD1 1 1
19 39739 1 1 93 ASN C C 11.441 -8.980 5.366 1.00 . A A . 93 ASN C 1 1
19 39740 1 1 93 ASN CA C 12.370 -9.692 4.379 1.00 . A A . 93 ASN CA 1 1
19 39741 1 1 93 ASN CB C 13.650 -8.869 4.164 1.00 . A A . 93 ASN CB 1 1
19 39742 1 1 93 ASN CG C 14.563 -8.821 5.379 1.00 . A A . 93 ASN CG 1 1
19 39743 1 1 93 ASN H H 10.905 -9.335 2.893 1.00 . A A . 93 ASN H 1 1
19 39744 1 1 93 ASN HA H 12.627 -10.666 4.770 1.00 . A A . 93 ASN HA 1 1
19 39745 1 1 93 ASN HB2 H 14.206 -9.300 3.345 1.00 . A A . 93 ASN HB2 1 1
19 39746 1 1 93 ASN HB3 H 13.373 -7.857 3.906 1.00 . A A . 93 ASN HB3 1 1
19 39747 1 1 93 ASN HD21 H 16.148 -8.590 4.203 1.00 . A A . 93 ASN HD21 1 1
19 39748 1 1 93 ASN HD22 H 16.468 -8.627 5.904 1.00 . A A . 93 ASN HD22 1 1
19 39749 1 1 93 ASN N N 11.695 -9.879 3.099 1.00 . A A . 93 ASN N 1 1
19 39750 1 1 93 ASN ND2 N 15.854 -8.665 5.139 1.00 . A A . 93 ASN ND2 1 1
19 39751 1 1 93 ASN O O 10.839 -7.958 5.032 1.00 . A A . 93 ASN O 1 1
19 39752 1 1 93 ASN OD1 O 14.118 -8.914 6.519 1.00 . A A . 93 ASN OD1 1 1
19 39753 1 1 94 ARG C C 10.999 -7.604 8.088 1.00 . A A . 94 ARG C 1 1
19 39754 1 1 94 ARG CA C 10.471 -8.955 7.620 1.00 . A A . 94 ARG CA 1 1
19 39755 1 1 94 ARG CB C 10.346 -9.888 8.833 1.00 . A A . 94 ARG CB 1 1
19 39756 1 1 94 ARG CD C 9.960 -12.085 7.664 1.00 . A A . 94 ARG CD 1 1
19 39757 1 1 94 ARG CG C 9.406 -11.066 8.642 1.00 . A A . 94 ARG CG 1 1
19 39758 1 1 94 ARG CZ C 9.588 -14.471 7.184 1.00 . A A . 94 ARG CZ 1 1
19 39759 1 1 94 ARG H H 11.859 -10.333 6.786 1.00 . A A . 94 ARG H 1 1
19 39760 1 1 94 ARG HA H 9.491 -8.810 7.189 1.00 . A A . 94 ARG HA 1 1
19 39761 1 1 94 ARG HB2 H 11.322 -10.281 9.069 1.00 . A A . 94 ARG HB2 1 1
19 39762 1 1 94 ARG HB3 H 9.994 -9.310 9.673 1.00 . A A . 94 ARG HB3 1 1
19 39763 1 1 94 ARG HD2 H 9.989 -11.643 6.680 1.00 . A A . 94 ARG HD2 1 1
19 39764 1 1 94 ARG HD3 H 10.961 -12.350 7.969 1.00 . A A . 94 ARG HD3 1 1
19 39765 1 1 94 ARG HE H 8.215 -13.225 7.935 1.00 . A A . 94 ARG HE 1 1
19 39766 1 1 94 ARG HG2 H 9.257 -11.547 9.595 1.00 . A A . 94 ARG HG2 1 1
19 39767 1 1 94 ARG HG3 H 8.459 -10.701 8.269 1.00 . A A . 94 ARG HG3 1 1
19 39768 1 1 94 ARG HH11 H 11.437 -13.792 6.704 1.00 . A A . 94 ARG HH11 1 1
19 39769 1 1 94 ARG HH12 H 11.164 -15.474 6.393 1.00 . A A . 94 ARG HH12 1 1
19 39770 1 1 94 ARG HH21 H 7.847 -15.436 7.549 1.00 . A A . 94 ARG HH21 1 1
19 39771 1 1 94 ARG HH22 H 9.120 -16.416 6.889 1.00 . A A . 94 ARG HH22 1 1
19 39772 1 1 94 ARG N N 11.334 -9.527 6.580 1.00 . A A . 94 ARG N 1 1
19 39773 1 1 94 ARG NE N 9.143 -13.294 7.616 1.00 . A A . 94 ARG NE 1 1
19 39774 1 1 94 ARG NH1 N 10.829 -14.589 6.726 1.00 . A A . 94 ARG NH1 1 1
19 39775 1 1 94 ARG NH2 N 8.790 -15.525 7.207 1.00 . A A . 94 ARG NH2 1 1
19 39776 1 1 94 ARG O O 10.226 -6.733 8.489 1.00 . A A . 94 ARG O 1 1
19 39777 1 1 95 THR C C 12.465 -5.068 7.474 1.00 . A A . 95 THR C 1 1
19 39778 1 1 95 THR CA C 12.936 -6.178 8.408 1.00 . A A . 95 THR CA 1 1
19 39779 1 1 95 THR CB C 14.464 -6.296 8.352 1.00 . A A . 95 THR CB 1 1
19 39780 1 1 95 THR CG2 C 15.132 -4.968 8.661 1.00 . A A . 95 THR CG2 1 1
19 39781 1 1 95 THR H H 12.881 -8.187 7.754 1.00 . A A . 95 THR H 1 1
19 39782 1 1 95 THR HA H 12.648 -5.937 9.416 1.00 . A A . 95 THR HA 1 1
19 39783 1 1 95 THR HB H 14.738 -6.594 7.357 1.00 . A A . 95 THR HB 1 1
19 39784 1 1 95 THR HG1 H 15.647 -6.948 9.790 1.00 . A A . 95 THR HG1 1 1
19 39785 1 1 95 THR HG21 H 14.805 -4.232 7.940 1.00 . A A . 95 THR HG21 1 1
19 39786 1 1 95 THR HG22 H 16.204 -5.080 8.601 1.00 . A A . 95 THR HG22 1 1
19 39787 1 1 95 THR HG23 H 14.857 -4.647 9.654 1.00 . A A . 95 THR HG23 1 1
19 39788 1 1 95 THR N N 12.312 -7.439 8.044 1.00 . A A . 95 THR N 1 1
19 39789 1 1 95 THR O O 11.975 -4.030 7.921 1.00 . A A . 95 THR O 1 1
19 39790 1 1 95 THR OG1 O 14.910 -7.297 9.275 1.00 . A A . 95 THR OG1 1 1
19 39791 1 1 96 VAL C C 10.610 -4.138 5.397 1.00 . A A . 96 VAL C 1 1
19 39792 1 1 96 VAL CA C 12.086 -4.416 5.154 1.00 . A A . 96 VAL CA 1 1
19 39793 1 1 96 VAL CB C 12.261 -5.014 3.742 1.00 . A A . 96 VAL CB 1 1
19 39794 1 1 96 VAL CG1 C 11.600 -4.147 2.690 1.00 . A A . 96 VAL CG1 1 1
19 39795 1 1 96 VAL CG2 C 13.727 -5.196 3.408 1.00 . A A . 96 VAL CG2 1 1
19 39796 1 1 96 VAL H H 13.099 -6.112 5.901 1.00 . A A . 96 VAL H 1 1
19 39797 1 1 96 VAL HA H 12.634 -3.483 5.206 1.00 . A A . 96 VAL HA 1 1
19 39798 1 1 96 VAL HB H 11.788 -5.986 3.724 1.00 . A A . 96 VAL HB 1 1
19 39799 1 1 96 VAL HG11 H 11.787 -3.107 2.910 1.00 . A A . 96 VAL HG11 1 1
19 39800 1 1 96 VAL HG12 H 10.525 -4.336 2.674 1.00 . A A . 96 VAL HG12 1 1
19 39801 1 1 96 VAL HG13 H 12.021 -4.387 1.724 1.00 . A A . 96 VAL HG13 1 1
19 39802 1 1 96 VAL HG21 H 13.817 -5.571 2.400 1.00 . A A . 96 VAL HG21 1 1
19 39803 1 1 96 VAL HG22 H 14.173 -5.897 4.099 1.00 . A A . 96 VAL HG22 1 1
19 39804 1 1 96 VAL HG23 H 14.230 -4.245 3.483 1.00 . A A . 96 VAL HG23 1 1
19 39805 1 1 96 VAL N N 12.610 -5.312 6.177 1.00 . A A . 96 VAL N 1 1
19 39806 1 1 96 VAL O O 10.189 -2.986 5.390 1.00 . A A . 96 VAL O 1 1
19 39807 1 1 97 MET C C 8.176 -4.030 7.016 1.00 . A A . 97 MET C 1 1
19 39808 1 1 97 MET CA C 8.429 -5.076 5.949 1.00 . A A . 97 MET CA 1 1
19 39809 1 1 97 MET CB C 7.918 -6.410 6.435 1.00 . A A . 97 MET CB 1 1
19 39810 1 1 97 MET CE C 5.011 -6.812 5.510 1.00 . A A . 97 MET CE 1 1
19 39811 1 1 97 MET CG C 7.726 -7.386 5.314 1.00 . A A . 97 MET CG 1 1
19 39812 1 1 97 MET H H 10.219 -6.108 5.521 1.00 . A A . 97 MET H 1 1
19 39813 1 1 97 MET HA H 7.894 -4.807 5.054 1.00 . A A . 97 MET HA 1 1
19 39814 1 1 97 MET HB2 H 8.629 -6.825 7.135 1.00 . A A . 97 MET HB2 1 1
19 39815 1 1 97 MET HB3 H 6.972 -6.267 6.932 1.00 . A A . 97 MET HB3 1 1
19 39816 1 1 97 MET HE1 H 4.072 -6.610 5.014 1.00 . A A . 97 MET HE1 1 1
19 39817 1 1 97 MET HE2 H 5.237 -5.999 6.184 1.00 . A A . 97 MET HE2 1 1
19 39818 1 1 97 MET HE3 H 4.934 -7.733 6.068 1.00 . A A . 97 MET HE3 1 1
19 39819 1 1 97 MET HG2 H 8.617 -7.386 4.700 1.00 . A A . 97 MET HG2 1 1
19 39820 1 1 97 MET HG3 H 7.583 -8.359 5.727 1.00 . A A . 97 MET HG3 1 1
19 39821 1 1 97 MET N N 9.837 -5.201 5.612 1.00 . A A . 97 MET N 1 1
19 39822 1 1 97 MET O O 7.418 -3.094 6.801 1.00 . A A . 97 MET O 1 1
19 39823 1 1 97 MET SD S 6.316 -6.957 4.284 1.00 . A A . 97 MET SD 1 1
19 39824 1 1 98 ASP C C 9.033 -1.906 9.025 1.00 . A A . 98 ASP C 1 1
19 39825 1 1 98 ASP CA C 8.570 -3.337 9.306 1.00 . A A . 98 ASP CA 1 1
19 39826 1 1 98 ASP CB C 9.302 -3.891 10.532 1.00 . A A . 98 ASP CB 1 1
19 39827 1 1 98 ASP CG C 8.916 -3.186 11.816 1.00 . A A . 98 ASP CG 1 1
19 39828 1 1 98 ASP H H 9.473 -4.926 8.240 1.00 . A A . 98 ASP H 1 1
19 39829 1 1 98 ASP HA H 7.499 -3.333 9.494 1.00 . A A . 98 ASP HA 1 1
19 39830 1 1 98 ASP HB2 H 9.077 -4.941 10.635 1.00 . A A . 98 ASP HB2 1 1
19 39831 1 1 98 ASP HB3 H 10.366 -3.771 10.386 1.00 . A A . 98 ASP HB3 1 1
19 39832 1 1 98 ASP N N 8.814 -4.199 8.160 1.00 . A A . 98 ASP N 1 1
19 39833 1 1 98 ASP O O 8.369 -0.940 9.410 1.00 . A A . 98 ASP O 1 1
19 39834 1 1 98 ASP OD1 O 9.479 -2.108 12.100 1.00 . A A . 98 ASP OD1 1 1
19 39835 1 1 98 ASP OD2 O 8.045 -3.701 12.544 1.00 . A A . 98 ASP OD2 1 1
19 39836 1 1 99 ASN C C 9.871 0.256 7.009 1.00 . A A . 99 ASN C 1 1
19 39837 1 1 99 ASN CA C 10.735 -0.485 8.017 1.00 . A A . 99 ASN CA 1 1
19 39838 1 1 99 ASN CB C 12.145 -0.680 7.461 1.00 . A A . 99 ASN CB 1 1
19 39839 1 1 99 ASN CG C 13.171 -0.970 8.539 1.00 . A A . 99 ASN CG 1 1
19 39840 1 1 99 ASN H H 10.628 -2.589 8.037 1.00 . A A . 99 ASN H 1 1
19 39841 1 1 99 ASN HA H 10.786 0.100 8.926 1.00 . A A . 99 ASN HA 1 1
19 39842 1 1 99 ASN HB2 H 12.135 -1.515 6.777 1.00 . A A . 99 ASN HB2 1 1
19 39843 1 1 99 ASN HB3 H 12.441 0.200 6.929 1.00 . A A . 99 ASN HB3 1 1
19 39844 1 1 99 ASN HD21 H 14.277 -1.990 7.240 1.00 . A A . 99 ASN HD21 1 1
19 39845 1 1 99 ASN HD22 H 14.902 -1.891 8.851 1.00 . A A . 99 ASN HD22 1 1
19 39846 1 1 99 ASN N N 10.161 -1.782 8.342 1.00 . A A . 99 ASN N 1 1
19 39847 1 1 99 ASN ND2 N 14.221 -1.690 8.175 1.00 . A A . 99 ASN ND2 1 1
19 39848 1 1 99 ASN O O 9.431 1.377 7.262 1.00 . A A . 99 ASN O 1 1
19 39849 1 1 99 ASN OD1 O 13.025 -0.549 9.688 1.00 . A A . 99 ASN OD1 1 1
19 39850 1 1 100 ILE C C 7.361 0.416 5.411 1.00 . A A . 100 ILE C 1 1
19 39851 1 1 100 ILE CA C 8.761 0.170 4.843 1.00 . A A . 100 ILE CA 1 1
19 39852 1 1 100 ILE CB C 8.698 -0.772 3.620 1.00 . A A . 100 ILE CB 1 1
19 39853 1 1 100 ILE CD1 C 10.790 0.279 2.533 1.00 . A A . 100 ILE CD1 1 1
19 39854 1 1 100 ILE CG1 C 10.102 -0.986 3.021 1.00 . A A . 100 ILE CG1 1 1
19 39855 1 1 100 ILE CG2 C 7.749 -0.225 2.573 1.00 . A A . 100 ILE CG2 1 1
19 39856 1 1 100 ILE H H 10.037 -1.265 5.728 1.00 . A A . 100 ILE H 1 1
19 39857 1 1 100 ILE HA H 9.170 1.121 4.512 1.00 . A A . 100 ILE HA 1 1
19 39858 1 1 100 ILE HB H 8.312 -1.724 3.952 1.00 . A A . 100 ILE HB 1 1
19 39859 1 1 100 ILE HD11 H 11.738 0.023 2.065 1.00 . A A . 100 ILE HD11 1 1
19 39860 1 1 100 ILE HD12 H 10.972 0.937 3.370 1.00 . A A . 100 ILE HD12 1 1
19 39861 1 1 100 ILE HD13 H 10.161 0.779 1.812 1.00 . A A . 100 ILE HD13 1 1
19 39862 1 1 100 ILE HG12 H 10.736 -1.431 3.772 1.00 . A A . 100 ILE HG12 1 1
19 39863 1 1 100 ILE HG13 H 10.024 -1.664 2.182 1.00 . A A . 100 ILE HG13 1 1
19 39864 1 1 100 ILE HG21 H 7.807 -0.830 1.683 1.00 . A A . 100 ILE HG21 1 1
19 39865 1 1 100 ILE HG22 H 8.022 0.795 2.341 1.00 . A A . 100 ILE HG22 1 1
19 39866 1 1 100 ILE HG23 H 6.742 -0.249 2.959 1.00 . A A . 100 ILE HG23 1 1
19 39867 1 1 100 ILE N N 9.626 -0.382 5.875 1.00 . A A . 100 ILE N 1 1
19 39868 1 1 100 ILE O O 6.744 1.430 5.120 1.00 . A A . 100 ILE O 1 1
19 39869 1 1 101 LYS C C 5.568 1.090 7.594 1.00 . A A . 101 LYS C 1 1
19 39870 1 1 101 LYS CA C 5.602 -0.279 6.944 1.00 . A A . 101 LYS CA 1 1
19 39871 1 1 101 LYS CB C 5.385 -1.315 8.048 1.00 . A A . 101 LYS CB 1 1
19 39872 1 1 101 LYS CD C 3.997 -3.182 8.901 1.00 . A A . 101 LYS CD 1 1
19 39873 1 1 101 LYS CE C 5.135 -3.925 9.542 1.00 . A A . 101 LYS CE 1 1
19 39874 1 1 101 LYS CG C 4.414 -2.397 7.689 1.00 . A A . 101 LYS CG 1 1
19 39875 1 1 101 LYS H H 7.378 -1.322 6.413 1.00 . A A . 101 LYS H 1 1
19 39876 1 1 101 LYS HA H 4.806 -0.354 6.219 1.00 . A A . 101 LYS HA 1 1
19 39877 1 1 101 LYS HB2 H 6.324 -1.788 8.276 1.00 . A A . 101 LYS HB2 1 1
19 39878 1 1 101 LYS HB3 H 5.023 -0.814 8.932 1.00 . A A . 101 LYS HB3 1 1
19 39879 1 1 101 LYS HD2 H 3.578 -2.510 9.612 1.00 . A A . 101 LYS HD2 1 1
19 39880 1 1 101 LYS HD3 H 3.269 -3.890 8.602 1.00 . A A . 101 LYS HD3 1 1
19 39881 1 1 101 LYS HE2 H 5.589 -4.551 8.791 1.00 . A A . 101 LYS HE2 1 1
19 39882 1 1 101 LYS HE3 H 5.847 -3.208 9.910 1.00 . A A . 101 LYS HE3 1 1
19 39883 1 1 101 LYS HG2 H 3.539 -1.953 7.246 1.00 . A A . 101 LYS HG2 1 1
19 39884 1 1 101 LYS HG3 H 4.879 -3.060 6.989 1.00 . A A . 101 LYS HG3 1 1
19 39885 1 1 101 LYS HZ1 H 4.338 -4.176 11.453 1.00 . A A . 101 LYS HZ1 1 1
19 39886 1 1 101 LYS HZ2 H 5.443 -5.375 11.009 1.00 . A A . 101 LYS HZ2 1 1
19 39887 1 1 101 LYS HZ3 H 3.886 -5.380 10.357 1.00 . A A . 101 LYS HZ3 1 1
19 39888 1 1 101 LYS N N 6.876 -0.491 6.255 1.00 . A A . 101 LYS N 1 1
19 39889 1 1 101 LYS NZ N 4.671 -4.772 10.670 1.00 . A A . 101 LYS NZ 1 1
19 39890 1 1 101 LYS O O 4.776 1.956 7.227 1.00 . A A . 101 LYS O 1 1
19 39891 1 1 102 MET C C 6.796 3.687 8.492 1.00 . A A . 102 MET C 1 1
19 39892 1 1 102 MET CA C 6.554 2.447 9.345 1.00 . A A . 102 MET CA 1 1
19 39893 1 1 102 MET CB C 7.701 2.247 10.314 1.00 . A A . 102 MET CB 1 1
19 39894 1 1 102 MET CE C 9.486 1.444 12.620 1.00 . A A . 102 MET CE 1 1
19 39895 1 1 102 MET CG C 7.700 3.211 11.462 1.00 . A A . 102 MET CG 1 1
19 39896 1 1 102 MET H H 7.082 0.530 8.746 1.00 . A A . 102 MET H 1 1
19 39897 1 1 102 MET HA H 5.638 2.566 9.893 1.00 . A A . 102 MET HA 1 1
19 39898 1 1 102 MET HB2 H 7.644 1.246 10.716 1.00 . A A . 102 MET HB2 1 1
19 39899 1 1 102 MET HB3 H 8.625 2.354 9.776 1.00 . A A . 102 MET HB3 1 1
19 39900 1 1 102 MET HE1 H 9.559 0.956 11.659 1.00 . A A . 102 MET HE1 1 1
19 39901 1 1 102 MET HE2 H 8.645 1.041 13.164 1.00 . A A . 102 MET HE2 1 1
19 39902 1 1 102 MET HE3 H 10.394 1.274 13.180 1.00 . A A . 102 MET HE3 1 1
19 39903 1 1 102 MET HG2 H 7.524 4.196 11.072 1.00 . A A . 102 MET HG2 1 1
19 39904 1 1 102 MET HG3 H 6.899 2.936 12.128 1.00 . A A . 102 MET HG3 1 1
19 39905 1 1 102 MET N N 6.458 1.257 8.550 1.00 . A A . 102 MET N 1 1
19 39906 1 1 102 MET O O 6.106 4.695 8.643 1.00 . A A . 102 MET O 1 1
19 39907 1 1 102 MET SD S 9.253 3.204 12.376 1.00 . A A . 102 MET SD 1 1
19 39908 1 1 103 THR C C 6.921 5.238 5.970 1.00 . A A . 103 THR C 1 1
19 39909 1 1 103 THR CA C 8.133 4.707 6.729 1.00 . A A . 103 THR CA 1 1
19 39910 1 1 103 THR CB C 9.222 4.270 5.730 1.00 . A A . 103 THR CB 1 1
19 39911 1 1 103 THR CG2 C 9.556 5.386 4.758 1.00 . A A . 103 THR CG2 1 1
19 39912 1 1 103 THR H H 8.304 2.770 7.550 1.00 . A A . 103 THR H 1 1
19 39913 1 1 103 THR HA H 8.537 5.498 7.337 1.00 . A A . 103 THR HA 1 1
19 39914 1 1 103 THR HB H 8.858 3.417 5.167 1.00 . A A . 103 THR HB 1 1
19 39915 1 1 103 THR HG1 H 10.765 3.079 6.073 1.00 . A A . 103 THR HG1 1 1
19 39916 1 1 103 THR HG21 H 8.656 5.707 4.259 1.00 . A A . 103 THR HG21 1 1
19 39917 1 1 103 THR HG22 H 10.264 5.026 4.028 1.00 . A A . 103 THR HG22 1 1
19 39918 1 1 103 THR HG23 H 9.986 6.215 5.299 1.00 . A A . 103 THR HG23 1 1
19 39919 1 1 103 THR N N 7.781 3.604 7.609 1.00 . A A . 103 THR N 1 1
19 39920 1 1 103 THR O O 6.681 6.445 5.926 1.00 . A A . 103 THR O 1 1
19 39921 1 1 103 THR OG1 O 10.402 3.894 6.451 1.00 . A A . 103 THR OG1 1 1
19 39922 1 1 104 LEU C C 3.861 5.160 5.440 1.00 . A A . 104 LEU C 1 1
19 39923 1 1 104 LEU CA C 5.016 4.701 4.571 1.00 . A A . 104 LEU CA 1 1
19 39924 1 1 104 LEU CB C 4.579 3.496 3.741 1.00 . A A . 104 LEU CB 1 1
19 39925 1 1 104 LEU CD1 C 6.917 3.132 2.909 1.00 . A A . 104 LEU CD1 1 1
19 39926 1 1 104 LEU CD2 C 5.065 1.739 2.051 1.00 . A A . 104 LEU CD2 1 1
19 39927 1 1 104 LEU CG C 5.455 3.119 2.540 1.00 . A A . 104 LEU CG 1 1
19 39928 1 1 104 LEU H H 6.313 3.374 5.580 1.00 . A A . 104 LEU H 1 1
19 39929 1 1 104 LEU HA H 5.322 5.505 3.912 1.00 . A A . 104 LEU HA 1 1
19 39930 1 1 104 LEU HB2 H 4.547 2.642 4.402 1.00 . A A . 104 LEU HB2 1 1
19 39931 1 1 104 LEU HB3 H 3.577 3.677 3.385 1.00 . A A . 104 LEU HB3 1 1
19 39932 1 1 104 LEU HD11 H 7.198 4.121 3.236 1.00 . A A . 104 LEU HD11 1 1
19 39933 1 1 104 LEU HD12 H 7.504 2.854 2.051 1.00 . A A . 104 LEU HD12 1 1
19 39934 1 1 104 LEU HD13 H 7.092 2.427 3.707 1.00 . A A . 104 LEU HD13 1 1
19 39935 1 1 104 LEU HD21 H 5.214 1.027 2.851 1.00 . A A . 104 LEU HD21 1 1
19 39936 1 1 104 LEU HD22 H 5.685 1.467 1.209 1.00 . A A . 104 LEU HD22 1 1
19 39937 1 1 104 LEU HD23 H 4.028 1.740 1.754 1.00 . A A . 104 LEU HD23 1 1
19 39938 1 1 104 LEU HG H 5.309 3.820 1.732 1.00 . A A . 104 LEU HG 1 1
19 39939 1 1 104 LEU N N 6.142 4.332 5.410 1.00 . A A . 104 LEU N 1 1
19 39940 1 1 104 LEU O O 3.298 6.230 5.234 1.00 . A A . 104 LEU O 1 1
19 39941 1 1 105 GLN C C 2.519 5.965 7.976 1.00 . A A . 105 GLN C 1 1
19 39942 1 1 105 GLN CA C 2.447 4.568 7.350 1.00 . A A . 105 GLN CA 1 1
19 39943 1 1 105 GLN CB C 2.497 3.506 8.433 1.00 . A A . 105 GLN CB 1 1
19 39944 1 1 105 GLN CD C 0.154 3.961 9.285 1.00 . A A . 105 GLN CD 1 1
19 39945 1 1 105 GLN CG C 1.148 2.928 8.783 1.00 . A A . 105 GLN CG 1 1
19 39946 1 1 105 GLN H H 4.070 3.506 6.539 1.00 . A A . 105 GLN H 1 1
19 39947 1 1 105 GLN HA H 1.517 4.467 6.813 1.00 . A A . 105 GLN HA 1 1
19 39948 1 1 105 GLN HB2 H 3.144 2.700 8.111 1.00 . A A . 105 GLN HB2 1 1
19 39949 1 1 105 GLN HB3 H 2.909 3.933 9.311 1.00 . A A . 105 GLN HB3 1 1
19 39950 1 1 105 GLN HE21 H 0.863 3.797 11.135 1.00 . A A . 105 GLN HE21 1 1
19 39951 1 1 105 GLN HE22 H -0.430 4.921 10.924 1.00 . A A . 105 GLN HE22 1 1
19 39952 1 1 105 GLN HG2 H 0.746 2.470 7.904 1.00 . A A . 105 GLN HG2 1 1
19 39953 1 1 105 GLN HG3 H 1.288 2.184 9.536 1.00 . A A . 105 GLN HG3 1 1
19 39954 1 1 105 GLN N N 3.544 4.331 6.427 1.00 . A A . 105 GLN N 1 1
19 39955 1 1 105 GLN NE2 N 0.199 4.254 10.576 1.00 . A A . 105 GLN NE2 1 1
19 39956 1 1 105 GLN O O 1.525 6.685 8.005 1.00 . A A . 105 GLN O 1 1
19 39957 1 1 105 GLN OE1 O -0.637 4.509 8.516 1.00 . A A . 105 GLN OE1 1 1
19 39958 1 1 106 GLN C C 3.617 8.771 8.097 1.00 . A A . 106 GLN C 1 1
19 39959 1 1 106 GLN CA C 3.879 7.650 9.090 1.00 . A A . 106 GLN CA 1 1
19 39960 1 1 106 GLN CB C 5.293 7.783 9.638 1.00 . A A . 106 GLN CB 1 1
19 39961 1 1 106 GLN CD C 7.011 7.048 11.315 1.00 . A A . 106 GLN CD 1 1
19 39962 1 1 106 GLN CG C 5.601 6.861 10.797 1.00 . A A . 106 GLN CG 1 1
19 39963 1 1 106 GLN H H 4.463 5.736 8.416 1.00 . A A . 106 GLN H 1 1
19 39964 1 1 106 GLN HA H 3.176 7.735 9.903 1.00 . A A . 106 GLN HA 1 1
19 39965 1 1 106 GLN HB2 H 5.986 7.563 8.852 1.00 . A A . 106 GLN HB2 1 1
19 39966 1 1 106 GLN HB3 H 5.443 8.794 9.963 1.00 . A A . 106 GLN HB3 1 1
19 39967 1 1 106 GLN HE21 H 7.697 5.738 9.994 1.00 . A A . 106 GLN HE21 1 1
19 39968 1 1 106 GLN HE22 H 8.878 6.432 11.048 1.00 . A A . 106 GLN HE22 1 1
19 39969 1 1 106 GLN HG2 H 4.907 7.068 11.591 1.00 . A A . 106 GLN HG2 1 1
19 39970 1 1 106 GLN HG3 H 5.483 5.838 10.471 1.00 . A A . 106 GLN HG3 1 1
19 39971 1 1 106 GLN N N 3.696 6.346 8.469 1.00 . A A . 106 GLN N 1 1
19 39972 1 1 106 GLN NE2 N 7.956 6.337 10.726 1.00 . A A . 106 GLN NE2 1 1
19 39973 1 1 106 GLN O O 2.905 9.725 8.401 1.00 . A A . 106 GLN O 1 1
19 39974 1 1 106 GLN OE1 O 7.254 7.847 12.220 1.00 . A A . 106 GLN OE1 1 1
19 39975 1 1 107 ILE C C 2.548 9.714 5.439 1.00 . A A . 107 ILE C 1 1
19 39976 1 1 107 ILE CA C 4.013 9.643 5.863 1.00 . A A . 107 ILE CA 1 1
19 39977 1 1 107 ILE CB C 4.904 9.333 4.645 1.00 . A A . 107 ILE CB 1 1
19 39978 1 1 107 ILE CD1 C 7.334 9.100 3.900 1.00 . A A . 107 ILE CD1 1 1
19 39979 1 1 107 ILE CG1 C 6.381 9.418 5.033 1.00 . A A . 107 ILE CG1 1 1
19 39980 1 1 107 ILE CG2 C 4.601 10.287 3.510 1.00 . A A . 107 ILE CG2 1 1
19 39981 1 1 107 ILE H H 4.768 7.872 6.733 1.00 . A A . 107 ILE H 1 1
19 39982 1 1 107 ILE HA H 4.301 10.606 6.262 1.00 . A A . 107 ILE HA 1 1
19 39983 1 1 107 ILE HB H 4.684 8.331 4.310 1.00 . A A . 107 ILE HB 1 1
19 39984 1 1 107 ILE HD11 H 7.176 9.795 3.090 1.00 . A A . 107 ILE HD11 1 1
19 39985 1 1 107 ILE HD12 H 7.156 8.093 3.551 1.00 . A A . 107 ILE HD12 1 1
19 39986 1 1 107 ILE HD13 H 8.353 9.182 4.251 1.00 . A A . 107 ILE HD13 1 1
19 39987 1 1 107 ILE HG12 H 6.598 10.416 5.378 1.00 . A A . 107 ILE HG12 1 1
19 39988 1 1 107 ILE HG13 H 6.574 8.722 5.829 1.00 . A A . 107 ILE HG13 1 1
19 39989 1 1 107 ILE HG21 H 4.865 11.293 3.802 1.00 . A A . 107 ILE HG21 1 1
19 39990 1 1 107 ILE HG22 H 3.546 10.246 3.277 1.00 . A A . 107 ILE HG22 1 1
19 39991 1 1 107 ILE HG23 H 5.172 10.001 2.641 1.00 . A A . 107 ILE HG23 1 1
19 39992 1 1 107 ILE N N 4.198 8.651 6.910 1.00 . A A . 107 ILE N 1 1
19 39993 1 1 107 ILE O O 2.004 10.799 5.240 1.00 . A A . 107 ILE O 1 1
19 39994 1 1 108 ILE C C -0.286 9.193 6.152 1.00 . A A . 108 ILE C 1 1
19 39995 1 1 108 ILE CA C 0.488 8.492 5.047 1.00 . A A . 108 ILE CA 1 1
19 39996 1 1 108 ILE CB C 0.007 7.031 4.924 1.00 . A A . 108 ILE CB 1 1
19 39997 1 1 108 ILE CD1 C 0.206 4.949 3.496 1.00 . A A . 108 ILE CD1 1 1
19 39998 1 1 108 ILE CG1 C 0.552 6.409 3.643 1.00 . A A . 108 ILE CG1 1 1
19 39999 1 1 108 ILE CG2 C -1.514 6.942 4.959 1.00 . A A . 108 ILE CG2 1 1
19 40000 1 1 108 ILE H H 2.424 7.720 5.414 1.00 . A A . 108 ILE H 1 1
19 40001 1 1 108 ILE HA H 0.302 8.998 4.108 1.00 . A A . 108 ILE HA 1 1
19 40002 1 1 108 ILE HB H 0.392 6.482 5.769 1.00 . A A . 108 ILE HB 1 1
19 40003 1 1 108 ILE HD11 H -0.868 4.829 3.511 1.00 . A A . 108 ILE HD11 1 1
19 40004 1 1 108 ILE HD12 H 0.640 4.397 4.316 1.00 . A A . 108 ILE HD12 1 1
19 40005 1 1 108 ILE HD13 H 0.598 4.578 2.562 1.00 . A A . 108 ILE HD13 1 1
19 40006 1 1 108 ILE HG12 H 0.144 6.934 2.793 1.00 . A A . 108 ILE HG12 1 1
19 40007 1 1 108 ILE HG13 H 1.628 6.499 3.635 1.00 . A A . 108 ILE HG13 1 1
19 40008 1 1 108 ILE HG21 H -1.927 7.483 4.122 1.00 . A A . 108 ILE HG21 1 1
19 40009 1 1 108 ILE HG22 H -1.877 7.371 5.882 1.00 . A A . 108 ILE HG22 1 1
19 40010 1 1 108 ILE HG23 H -1.812 5.906 4.903 1.00 . A A . 108 ILE HG23 1 1
19 40011 1 1 108 ILE N N 1.916 8.558 5.320 1.00 . A A . 108 ILE N 1 1
19 40012 1 1 108 ILE O O -1.163 9.999 5.881 1.00 . A A . 108 ILE O 1 1
19 40013 1 1 109 SER C C -0.367 11.045 8.504 1.00 . A A . 109 SER C 1 1
19 40014 1 1 109 SER CA C -0.539 9.521 8.559 1.00 . A A . 109 SER CA 1 1
19 40015 1 1 109 SER CB C 0.087 8.951 9.841 1.00 . A A . 109 SER CB 1 1
19 40016 1 1 109 SER H H 0.751 8.192 7.535 1.00 . A A . 109 SER H 1 1
19 40017 1 1 109 SER HA H -1.599 9.289 8.550 1.00 . A A . 109 SER HA 1 1
19 40018 1 1 109 SER HB2 H -0.143 7.898 9.909 1.00 . A A . 109 SER HB2 1 1
19 40019 1 1 109 SER HB3 H 1.161 9.080 9.804 1.00 . A A . 109 SER HB3 1 1
19 40020 1 1 109 SER HG H -1.295 9.255 11.203 1.00 . A A . 109 SER HG 1 1
19 40021 1 1 109 SER N N 0.066 8.887 7.396 1.00 . A A . 109 SER N 1 1
19 40022 1 1 109 SER O O -1.254 11.791 8.926 1.00 . A A . 109 SER O 1 1
19 40023 1 1 109 SER OG O -0.413 9.597 11.004 1.00 . A A . 109 SER OG 1 1
19 40024 1 1 110 ARG C C -0.040 13.548 6.868 1.00 . A A . 110 ARG C 1 1
19 40025 1 1 110 ARG CA C 1.012 12.930 7.788 1.00 . A A . 110 ARG CA 1 1
19 40026 1 1 110 ARG CB C 2.406 13.181 7.214 1.00 . A A . 110 ARG CB 1 1
19 40027 1 1 110 ARG CD C 4.857 12.887 7.382 1.00 . A A . 110 ARG CD 1 1
19 40028 1 1 110 ARG CG C 3.537 12.749 8.109 1.00 . A A . 110 ARG CG 1 1
19 40029 1 1 110 ARG CZ C 7.217 12.197 7.671 1.00 . A A . 110 ARG CZ 1 1
19 40030 1 1 110 ARG H H 1.450 10.857 7.683 1.00 . A A . 110 ARG H 1 1
19 40031 1 1 110 ARG HA H 0.950 13.394 8.751 1.00 . A A . 110 ARG HA 1 1
19 40032 1 1 110 ARG HB2 H 2.503 12.657 6.285 1.00 . A A . 110 ARG HB2 1 1
19 40033 1 1 110 ARG HB3 H 2.521 14.232 7.030 1.00 . A A . 110 ARG HB3 1 1
19 40034 1 1 110 ARG HD2 H 4.789 12.348 6.453 1.00 . A A . 110 ARG HD2 1 1
19 40035 1 1 110 ARG HD3 H 5.019 13.929 7.171 1.00 . A A . 110 ARG HD3 1 1
19 40036 1 1 110 ARG HE H 5.810 12.127 9.096 1.00 . A A . 110 ARG HE 1 1
19 40037 1 1 110 ARG HG2 H 3.545 13.383 8.980 1.00 . A A . 110 ARG HG2 1 1
19 40038 1 1 110 ARG HG3 H 3.393 11.719 8.400 1.00 . A A . 110 ARG HG3 1 1
19 40039 1 1 110 ARG HH11 H 6.786 12.919 5.826 1.00 . A A . 110 ARG HH11 1 1
19 40040 1 1 110 ARG HH12 H 8.437 12.410 6.057 1.00 . A A . 110 ARG HH12 1 1
19 40041 1 1 110 ARG HH21 H 7.975 11.450 9.399 1.00 . A A . 110 ARG HH21 1 1
19 40042 1 1 110 ARG HH22 H 9.100 11.562 8.080 1.00 . A A . 110 ARG HH22 1 1
19 40043 1 1 110 ARG N N 0.764 11.500 7.964 1.00 . A A . 110 ARG N 1 1
19 40044 1 1 110 ARG NE N 5.984 12.367 8.157 1.00 . A A . 110 ARG NE 1 1
19 40045 1 1 110 ARG NH1 N 7.498 12.533 6.419 1.00 . A A . 110 ARG NH1 1 1
19 40046 1 1 110 ARG NH2 N 8.173 11.699 8.446 1.00 . A A . 110 ARG NH2 1 1
19 40047 1 1 110 ARG O O -0.556 14.635 7.131 1.00 . A A . 110 ARG O 1 1
19 40048 1 1 111 TYR C C -2.724 12.766 5.153 1.00 . A A . 111 TYR C 1 1
19 40049 1 1 111 TYR CA C -1.339 13.297 4.817 1.00 . A A . 111 TYR CA 1 1
19 40050 1 1 111 TYR CB C -0.920 12.835 3.421 1.00 . A A . 111 TYR CB 1 1
19 40051 1 1 111 TYR CD1 C 0.970 14.505 3.258 1.00 . A A . 111 TYR CD1 1 1
19 40052 1 1 111 TYR CD2 C 1.358 12.283 2.500 1.00 . A A . 111 TYR CD2 1 1
19 40053 1 1 111 TYR CE1 C 2.264 14.850 2.921 1.00 . A A . 111 TYR CE1 1 1
19 40054 1 1 111 TYR CE2 C 2.650 12.618 2.160 1.00 . A A . 111 TYR CE2 1 1
19 40055 1 1 111 TYR CG C 0.496 13.216 3.052 1.00 . A A . 111 TYR CG 1 1
19 40056 1 1 111 TYR CZ C 3.100 13.905 2.371 1.00 . A A . 111 TYR CZ 1 1
19 40057 1 1 111 TYR H H 0.027 11.936 5.691 1.00 . A A . 111 TYR H 1 1
19 40058 1 1 111 TYR HA H -1.359 14.377 4.848 1.00 . A A . 111 TYR HA 1 1
19 40059 1 1 111 TYR HB2 H -0.994 11.760 3.370 1.00 . A A . 111 TYR HB2 1 1
19 40060 1 1 111 TYR HB3 H -1.579 13.268 2.688 1.00 . A A . 111 TYR HB3 1 1
19 40061 1 1 111 TYR HD1 H 0.312 15.245 3.689 1.00 . A A . 111 TYR HD1 1 1
19 40062 1 1 111 TYR HD2 H 1.004 11.277 2.332 1.00 . A A . 111 TYR HD2 1 1
19 40063 1 1 111 TYR HE1 H 2.614 15.859 3.087 1.00 . A A . 111 TYR HE1 1 1
19 40064 1 1 111 TYR HE2 H 3.300 11.869 1.729 1.00 . A A . 111 TYR HE2 1 1
19 40065 1 1 111 TYR HH H 4.826 14.633 2.811 1.00 . A A . 111 TYR HH 1 1
19 40066 1 1 111 TYR N N -0.375 12.825 5.807 1.00 . A A . 111 TYR N 1 1
19 40067 1 1 111 TYR O O -3.690 12.963 4.416 1.00 . A A . 111 TYR O 1 1
19 40068 1 1 111 TYR OH O 4.391 14.249 2.040 1.00 . A A . 111 TYR OH 1 1
19 40069 1 1 112 LYS C C -4.637 12.532 7.747 1.00 . A A . 112 LYS C 1 1
19 40070 1 1 112 LYS CA C -4.026 11.532 6.790 1.00 . A A . 112 LYS CA 1 1
19 40071 1 1 112 LYS CB C -3.733 10.234 7.509 1.00 . A A . 112 LYS CB 1 1
19 40072 1 1 112 LYS CD C -4.659 8.274 8.630 1.00 . A A . 112 LYS CD 1 1
19 40073 1 1 112 LYS CE C -5.475 7.081 8.276 1.00 . A A . 112 LYS CE 1 1
19 40074 1 1 112 LYS CG C -4.924 9.364 7.655 1.00 . A A . 112 LYS CG 1 1
19 40075 1 1 112 LYS H H -1.961 11.917 6.772 1.00 . A A . 112 LYS H 1 1
19 40076 1 1 112 LYS HA H -4.703 11.339 5.976 1.00 . A A . 112 LYS HA 1 1
19 40077 1 1 112 LYS HB2 H -2.998 9.692 6.958 1.00 . A A . 112 LYS HB2 1 1
19 40078 1 1 112 LYS HB3 H -3.353 10.438 8.490 1.00 . A A . 112 LYS HB3 1 1
19 40079 1 1 112 LYS HD2 H -3.610 8.017 8.611 1.00 . A A . 112 LYS HD2 1 1
19 40080 1 1 112 LYS HD3 H -4.938 8.622 9.599 1.00 . A A . 112 LYS HD3 1 1
19 40081 1 1 112 LYS HE2 H -5.214 6.825 7.271 1.00 . A A . 112 LYS HE2 1 1
19 40082 1 1 112 LYS HE3 H -5.224 6.277 8.939 1.00 . A A . 112 LYS HE3 1 1
19 40083 1 1 112 LYS HG2 H -5.729 9.948 8.022 1.00 . A A . 112 LYS HG2 1 1
19 40084 1 1 112 LYS HG3 H -5.178 8.934 6.699 1.00 . A A . 112 LYS HG3 1 1
19 40085 1 1 112 LYS HZ1 H -7.470 6.497 8.082 1.00 . A A . 112 LYS HZ1 1 1
19 40086 1 1 112 LYS HZ2 H -7.192 8.120 7.698 1.00 . A A . 112 LYS HZ2 1 1
19 40087 1 1 112 LYS HZ3 H -7.204 7.626 9.314 1.00 . A A . 112 LYS HZ3 1 1
19 40088 1 1 112 LYS N N -2.789 12.076 6.273 1.00 . A A . 112 LYS N 1 1
19 40089 1 1 112 LYS NZ N -6.936 7.351 8.349 1.00 . A A . 112 LYS NZ 1 1
19 40090 1 1 112 LYS O O -5.807 12.896 7.640 1.00 . A A . 112 LYS O 1 1
19 40091 1 1 113 ASP C C -4.287 15.343 8.812 1.00 . A A . 113 ASP C 1 1
19 40092 1 1 113 ASP CA C -4.176 14.046 9.591 1.00 . A A . 113 ASP CA 1 1
19 40093 1 1 113 ASP CB C -3.118 14.190 10.682 1.00 . A A . 113 ASP CB 1 1
19 40094 1 1 113 ASP CG C -3.552 15.112 11.802 1.00 . A A . 113 ASP CG 1 1
19 40095 1 1 113 ASP H H -2.919 12.562 8.762 1.00 . A A . 113 ASP H 1 1
19 40096 1 1 113 ASP HA H -5.130 13.809 10.037 1.00 . A A . 113 ASP HA 1 1
19 40097 1 1 113 ASP HB2 H -2.904 13.225 11.092 1.00 . A A . 113 ASP HB2 1 1
19 40098 1 1 113 ASP HB3 H -2.219 14.588 10.246 1.00 . A A . 113 ASP HB3 1 1
19 40099 1 1 113 ASP N N -3.810 12.976 8.679 1.00 . A A . 113 ASP N 1 1
19 40100 1 1 113 ASP O O -5.136 16.193 9.089 1.00 . A A . 113 ASP O 1 1
19 40101 1 1 113 ASP OD1 O -4.229 14.638 12.736 1.00 . A A . 113 ASP OD1 1 1
19 40102 1 1 113 ASP OD2 O -3.210 16.310 11.765 1.00 . A A . 113 ASP OD2 1 1
19 40103 1 1 114 ALA C C -3.013 17.871 7.495 1.00 . A A . 114 ALA C 1 1
19 40104 1 1 114 ALA CA C -3.387 16.544 6.853 1.00 . A A . 114 ALA CA 1 1
19 40105 1 1 114 ALA CB C -4.725 16.640 6.137 1.00 . A A . 114 ALA CB 1 1
19 40106 1 1 114 ALA H H -2.695 14.770 7.763 1.00 . A A . 114 ALA H 1 1
19 40107 1 1 114 ALA HA H -2.636 16.305 6.113 1.00 . A A . 114 ALA HA 1 1
19 40108 1 1 114 ALA HB1 H -4.678 17.420 5.391 1.00 . A A . 114 ALA HB1 1 1
19 40109 1 1 114 ALA HB2 H -5.500 16.868 6.852 1.00 . A A . 114 ALA HB2 1 1
19 40110 1 1 114 ALA HB3 H -4.940 15.696 5.655 1.00 . A A . 114 ALA HB3 1 1
19 40111 1 1 114 ALA N N -3.393 15.456 7.828 1.00 . A A . 114 ALA N 1 1
19 40112 1 1 114 ALA O O -3.390 18.941 7.011 1.00 . A A . 114 ALA O 1 1
19 40113 1 1 115 ASP C C -0.618 19.581 8.474 1.00 . A A . 115 ASP C 1 1
19 40114 1 1 115 ASP CA C -1.771 18.978 9.260 1.00 . A A . 115 ASP CA 1 1
19 40115 1 1 115 ASP CB C -1.319 18.639 10.680 1.00 . A A . 115 ASP CB 1 1
19 40116 1 1 115 ASP CG C -0.871 19.861 11.453 1.00 . A A . 115 ASP CG 1 1
19 40117 1 1 115 ASP H H -2.035 16.908 8.935 1.00 . A A . 115 ASP H 1 1
19 40118 1 1 115 ASP HA H -2.576 19.695 9.306 1.00 . A A . 115 ASP HA 1 1
19 40119 1 1 115 ASP HB2 H -2.139 18.181 11.212 1.00 . A A . 115 ASP HB2 1 1
19 40120 1 1 115 ASP HB3 H -0.494 17.944 10.631 1.00 . A A . 115 ASP HB3 1 1
19 40121 1 1 115 ASP N N -2.264 17.791 8.581 1.00 . A A . 115 ASP N 1 1
19 40122 1 1 115 ASP O O -0.833 20.598 7.786 1.00 . A A . 115 ASP O 1 1
19 40123 1 1 115 ASP OXT O 0.489 19.007 8.510 1.00 . A A . 115 ASP OXT 1 1
19 40124 1 1 115 ASP OD1 O -1.734 20.661 11.872 1.00 . A A . 115 ASP OD1 1 1
19 40125 1 1 115 ASP OD2 O 0.355 20.044 11.624 1.00 . A A . 115 ASP OD2 1 1
19 40126 2 2 1 ASP C C -7.791 -18.084 -8.325 1.00 . B B . 22 ASP C 1 1
19 40127 2 2 1 ASP CA C -8.841 -18.217 -9.430 1.00 . B B . 22 ASP CA 1 1
19 40128 2 2 1 ASP CB C -9.999 -19.102 -8.951 1.00 . B B . 22 ASP CB 1 1
19 40129 2 2 1 ASP CG C -9.582 -20.536 -8.693 1.00 . B B . 22 ASP CG 1 1
19 40130 2 2 1 ASP H1 H -7.505 -18.128 -11.023 1.00 . B B . 22 ASP H1 1 1
19 40131 2 2 1 ASP H2 H -8.978 -18.847 -11.409 1.00 . B B . 22 ASP H2 1 1
19 40132 2 2 1 ASP H3 H -7.839 -19.699 -10.500 1.00 . B B . 22 ASP H3 1 1
19 40133 2 2 1 ASP HA H -9.228 -17.233 -9.651 1.00 . B B . 22 ASP HA 1 1
19 40134 2 2 1 ASP HB2 H -10.396 -18.695 -8.033 1.00 . B B . 22 ASP HB2 1 1
19 40135 2 2 1 ASP HB3 H -10.775 -19.102 -9.703 1.00 . B B . 22 ASP HB3 1 1
19 40136 2 2 1 ASP N N -8.248 -18.761 -10.673 1.00 . B B . 22 ASP N 1 1
19 40137 2 2 1 ASP O O -8.119 -17.729 -7.190 1.00 . B B . 22 ASP O 1 1
19 40138 2 2 1 ASP OD1 O -9.588 -21.341 -9.647 1.00 . B B . 22 ASP OD1 1 1
19 40139 2 2 1 ASP OD2 O -9.258 -20.869 -7.535 1.00 . B B . 22 ASP OD2 1 1
19 40140 2 2 2 THR C C -4.891 -16.856 -7.586 1.00 . B B . 23 THR C 1 1
19 40141 2 2 2 THR CA C -5.464 -18.267 -7.657 1.00 . B B . 23 THR CA 1 1
19 40142 2 2 2 THR CB C -4.340 -19.283 -7.932 1.00 . B B . 23 THR CB 1 1
19 40143 2 2 2 THR CG2 C -3.501 -18.891 -9.140 1.00 . B B . 23 THR CG2 1 1
19 40144 2 2 2 THR H H -6.306 -18.611 -9.570 1.00 . B B . 23 THR H 1 1
19 40145 2 2 2 THR HA H -5.900 -18.505 -6.697 1.00 . B B . 23 THR HA 1 1
19 40146 2 2 2 THR HB H -4.802 -20.232 -8.128 1.00 . B B . 23 THR HB 1 1
19 40147 2 2 2 THR HG1 H -3.964 -19.056 -6.000 1.00 . B B . 23 THR HG1 1 1
19 40148 2 2 2 THR HG21 H -2.699 -19.604 -9.268 1.00 . B B . 23 THR HG21 1 1
19 40149 2 2 2 THR HG22 H -3.087 -17.906 -8.988 1.00 . B B . 23 THR HG22 1 1
19 40150 2 2 2 THR HG23 H -4.121 -18.888 -10.022 1.00 . B B . 23 THR HG23 1 1
19 40151 2 2 2 THR N N -6.527 -18.349 -8.650 1.00 . B B . 23 THR N 1 1
19 40152 2 2 2 THR O O -4.382 -16.426 -6.552 1.00 . B B . 23 THR O 1 1
19 40153 2 2 2 THR OG1 O -3.493 -19.402 -6.781 1.00 . B B . 23 THR OG1 1 1
19 40154 2 2 3 GLN C C -5.688 -13.989 -7.829 1.00 . B B . 24 GLN C 1 1
19 40155 2 2 3 GLN CA C -4.659 -14.718 -8.672 1.00 . B B . 24 GLN CA 1 1
19 40156 2 2 3 GLN CB C -4.606 -14.150 -10.090 1.00 . B B . 24 GLN CB 1 1
19 40157 2 2 3 GLN CD C -2.119 -14.476 -10.492 1.00 . B B . 24 GLN CD 1 1
19 40158 2 2 3 GLN CG C -3.531 -14.785 -10.961 1.00 . B B . 24 GLN CG 1 1
19 40159 2 2 3 GLN H H -5.292 -16.549 -9.519 1.00 . B B . 24 GLN H 1 1
19 40160 2 2 3 GLN HA H -3.688 -14.609 -8.209 1.00 . B B . 24 GLN HA 1 1
19 40161 2 2 3 GLN HB2 H -5.562 -14.306 -10.564 1.00 . B B . 24 GLN HB2 1 1
19 40162 2 2 3 GLN HB3 H -4.411 -13.090 -10.033 1.00 . B B . 24 GLN HB3 1 1
19 40163 2 2 3 GLN HE21 H -1.454 -14.624 -12.355 1.00 . B B . 24 GLN HE21 1 1
19 40164 2 2 3 GLN HE22 H -0.262 -14.259 -11.159 1.00 . B B . 24 GLN HE22 1 1
19 40165 2 2 3 GLN HG2 H -3.667 -15.856 -10.949 1.00 . B B . 24 GLN HG2 1 1
19 40166 2 2 3 GLN HG3 H -3.646 -14.423 -11.971 1.00 . B B . 24 GLN HG3 1 1
19 40167 2 2 3 GLN N N -4.990 -16.129 -8.684 1.00 . B B . 24 GLN N 1 1
19 40168 2 2 3 GLN NE2 N -1.185 -14.447 -11.427 1.00 . B B . 24 GLN NE2 1 1
19 40169 2 2 3 GLN O O -5.437 -12.906 -7.302 1.00 . B B . 24 GLN O 1 1
19 40170 2 2 3 GLN OE1 O -1.866 -14.270 -9.305 1.00 . B B . 24 GLN OE1 1 1
19 40171 2 2 4 ASP C C -7.745 -14.281 -5.454 1.00 . B B . 25 ASP C 1 1
19 40172 2 2 4 ASP CA C -7.956 -14.041 -6.944 1.00 . B B . 25 ASP CA 1 1
19 40173 2 2 4 ASP CB C -9.297 -14.636 -7.383 1.00 . B B . 25 ASP CB 1 1
19 40174 2 2 4 ASP CG C -10.481 -13.945 -6.731 1.00 . B B . 25 ASP CG 1 1
19 40175 2 2 4 ASP H H -6.977 -15.484 -8.155 1.00 . B B . 25 ASP H 1 1
19 40176 2 2 4 ASP HA H -7.969 -12.977 -7.125 1.00 . B B . 25 ASP HA 1 1
19 40177 2 2 4 ASP HB2 H -9.394 -14.539 -8.455 1.00 . B B . 25 ASP HB2 1 1
19 40178 2 2 4 ASP HB3 H -9.323 -15.682 -7.118 1.00 . B B . 25 ASP HB3 1 1
19 40179 2 2 4 ASP N N -6.858 -14.607 -7.716 1.00 . B B . 25 ASP N 1 1
19 40180 2 2 4 ASP O O -7.939 -13.375 -4.639 1.00 . B B . 25 ASP O 1 1
19 40181 2 2 4 ASP OD1 O -10.966 -12.940 -7.289 1.00 . B B . 25 ASP OD1 1 1
19 40182 2 2 4 ASP OD2 O -10.928 -14.394 -5.653 1.00 . B B . 25 ASP OD2 1 1
19 40183 2 2 5 ASP C C -5.980 -14.983 -3.100 1.00 . B B . 26 ASP C 1 1
19 40184 2 2 5 ASP CA C -7.100 -15.835 -3.682 1.00 . B B . 26 ASP CA 1 1
19 40185 2 2 5 ASP CB C -6.792 -17.333 -3.481 1.00 . B B . 26 ASP CB 1 1
19 40186 2 2 5 ASP CG C -5.346 -17.725 -3.765 1.00 . B B . 26 ASP CG 1 1
19 40187 2 2 5 ASP H H -7.154 -16.174 -5.781 1.00 . B B . 26 ASP H 1 1
19 40188 2 2 5 ASP HA H -8.013 -15.596 -3.157 1.00 . B B . 26 ASP HA 1 1
19 40189 2 2 5 ASP HB2 H -7.011 -17.597 -2.458 1.00 . B B . 26 ASP HB2 1 1
19 40190 2 2 5 ASP HB3 H -7.433 -17.909 -4.134 1.00 . B B . 26 ASP HB3 1 1
19 40191 2 2 5 ASP N N -7.317 -15.495 -5.091 1.00 . B B . 26 ASP N 1 1
19 40192 2 2 5 ASP O O -5.896 -14.784 -1.889 1.00 . B B . 26 ASP O 1 1
19 40193 2 2 5 ASP OD1 O -4.456 -17.408 -2.946 1.00 . B B . 26 ASP OD1 1 1
19 40194 2 2 5 ASP OD2 O -5.097 -18.397 -4.786 1.00 . B B . 26 ASP OD2 1 1
19 40195 2 2 6 PHE C C -4.526 -12.287 -3.001 1.00 . B B . 27 PHE C 1 1
19 40196 2 2 6 PHE CA C -4.030 -13.604 -3.609 1.00 . B B . 27 PHE CA 1 1
19 40197 2 2 6 PHE CB C -3.145 -13.345 -4.833 1.00 . B B . 27 PHE CB 1 1
19 40198 2 2 6 PHE CD1 C -0.885 -13.312 -3.745 1.00 . B B . 27 PHE CD1 1 1
19 40199 2 2 6 PHE CD2 C -1.565 -11.404 -5.006 1.00 . B B . 27 PHE CD2 1 1
19 40200 2 2 6 PHE CE1 C 0.320 -12.698 -3.461 1.00 . B B . 27 PHE CE1 1 1
19 40201 2 2 6 PHE CE2 C -0.363 -10.786 -4.724 1.00 . B B . 27 PHE CE2 1 1
19 40202 2 2 6 PHE CG C -1.839 -12.672 -4.519 1.00 . B B . 27 PHE CG 1 1
19 40203 2 2 6 PHE CZ C 0.581 -11.433 -3.951 1.00 . B B . 27 PHE CZ 1 1
19 40204 2 2 6 PHE H H -5.285 -14.657 -4.938 1.00 . B B . 27 PHE H 1 1
19 40205 2 2 6 PHE HA H -3.453 -14.132 -2.862 1.00 . B B . 27 PHE HA 1 1
19 40206 2 2 6 PHE HB2 H -2.923 -14.286 -5.311 1.00 . B B . 27 PHE HB2 1 1
19 40207 2 2 6 PHE HB3 H -3.684 -12.716 -5.527 1.00 . B B . 27 PHE HB3 1 1
19 40208 2 2 6 PHE HD1 H -1.088 -14.300 -3.361 1.00 . B B . 27 PHE HD1 1 1
19 40209 2 2 6 PHE HD2 H -2.302 -10.897 -5.610 1.00 . B B . 27 PHE HD2 1 1
19 40210 2 2 6 PHE HE1 H 1.057 -13.205 -2.856 1.00 . B B . 27 PHE HE1 1 1
19 40211 2 2 6 PHE HE2 H -0.161 -9.796 -5.108 1.00 . B B . 27 PHE HE2 1 1
19 40212 2 2 6 PHE HZ H 1.522 -10.950 -3.731 1.00 . B B . 27 PHE HZ 1 1
19 40213 2 2 6 PHE N N -5.147 -14.456 -3.988 1.00 . B B . 27 PHE N 1 1
19 40214 2 2 6 PHE O O -3.753 -11.525 -2.420 1.00 . B B . 27 PHE O 1 1
19 40215 2 2 7 LEU C C -7.241 -11.244 -1.301 1.00 . B B . 28 LEU C 1 1
19 40216 2 2 7 LEU CA C -6.411 -10.843 -2.519 1.00 . B B . 28 LEU CA 1 1
19 40217 2 2 7 LEU CB C -7.287 -10.058 -3.504 1.00 . B B . 28 LEU CB 1 1
19 40218 2 2 7 LEU CD1 C -5.906 -10.108 -5.615 1.00 . B B . 28 LEU CD1 1 1
19 40219 2 2 7 LEU CD2 C -7.471 -8.208 -5.183 1.00 . B B . 28 LEU CD2 1 1
19 40220 2 2 7 LEU CG C -6.536 -9.224 -4.549 1.00 . B B . 28 LEU CG 1 1
19 40221 2 2 7 LEU H H -6.371 -12.595 -3.710 1.00 . B B . 28 LEU H 1 1
19 40222 2 2 7 LEU HA H -5.605 -10.205 -2.188 1.00 . B B . 28 LEU HA 1 1
19 40223 2 2 7 LEU HB2 H -7.919 -10.761 -4.026 1.00 . B B . 28 LEU HB2 1 1
19 40224 2 2 7 LEU HB3 H -7.917 -9.391 -2.934 1.00 . B B . 28 LEU HB3 1 1
19 40225 2 2 7 LEU HD11 H -5.363 -9.493 -6.316 1.00 . B B . 28 LEU HD11 1 1
19 40226 2 2 7 LEU HD12 H -6.681 -10.651 -6.135 1.00 . B B . 28 LEU HD12 1 1
19 40227 2 2 7 LEU HD13 H -5.229 -10.807 -5.148 1.00 . B B . 28 LEU HD13 1 1
19 40228 2 2 7 LEU HD21 H -8.303 -8.722 -5.641 1.00 . B B . 28 LEU HD21 1 1
19 40229 2 2 7 LEU HD22 H -6.936 -7.648 -5.936 1.00 . B B . 28 LEU HD22 1 1
19 40230 2 2 7 LEU HD23 H -7.836 -7.532 -4.424 1.00 . B B . 28 LEU HD23 1 1
19 40231 2 2 7 LEU HG H -5.741 -8.682 -4.059 1.00 . B B . 28 LEU HG 1 1
19 40232 2 2 7 LEU N N -5.813 -12.009 -3.154 1.00 . B B . 28 LEU N 1 1
19 40233 2 2 7 LEU O O -7.435 -10.444 -0.387 1.00 . B B . 28 LEU O 1 1
19 40234 2 2 8 LYS C C -7.891 -13.379 1.021 1.00 . B B . 29 LYS C 1 1
19 40235 2 2 8 LYS CA C -8.636 -12.919 -0.230 1.00 . B B . 29 LYS CA 1 1
19 40236 2 2 8 LYS CB C -9.561 -14.035 -0.736 1.00 . B B . 29 LYS CB 1 1
19 40237 2 2 8 LYS CD C -9.889 -16.471 -1.283 1.00 . B B . 29 LYS CD 1 1
19 40238 2 2 8 LYS CE C -11.200 -16.541 -0.515 1.00 . B B . 29 LYS CE 1 1
19 40239 2 2 8 LYS CG C -8.950 -15.428 -0.697 1.00 . B B . 29 LYS CG 1 1
19 40240 2 2 8 LYS H H -7.424 -13.125 -1.960 1.00 . B B . 29 LYS H 1 1
19 40241 2 2 8 LYS HA H -9.241 -12.064 0.034 1.00 . B B . 29 LYS HA 1 1
19 40242 2 2 8 LYS HB2 H -10.453 -14.042 -0.129 1.00 . B B . 29 LYS HB2 1 1
19 40243 2 2 8 LYS HB3 H -9.838 -13.818 -1.757 1.00 . B B . 29 LYS HB3 1 1
19 40244 2 2 8 LYS HD2 H -10.098 -16.215 -2.309 1.00 . B B . 29 LYS HD2 1 1
19 40245 2 2 8 LYS HD3 H -9.407 -17.437 -1.243 1.00 . B B . 29 LYS HD3 1 1
19 40246 2 2 8 LYS HE2 H -10.990 -16.820 0.506 1.00 . B B . 29 LYS HE2 1 1
19 40247 2 2 8 LYS HE3 H -11.667 -15.568 -0.534 1.00 . B B . 29 LYS HE3 1 1
19 40248 2 2 8 LYS HG2 H -8.032 -15.425 -1.263 1.00 . B B . 29 LYS HG2 1 1
19 40249 2 2 8 LYS HG3 H -8.737 -15.687 0.330 1.00 . B B . 29 LYS HG3 1 1
19 40250 2 2 8 LYS HZ1 H -12.347 -17.288 -2.090 1.00 . B B . 29 LYS HZ1 1 1
19 40251 2 2 8 LYS HZ2 H -13.021 -17.558 -0.563 1.00 . B B . 29 LYS HZ2 1 1
19 40252 2 2 8 LYS HZ3 H -11.704 -18.484 -1.082 1.00 . B B . 29 LYS HZ3 1 1
19 40253 2 2 8 LYS N N -7.710 -12.487 -1.274 1.00 . B B . 29 LYS N 1 1
19 40254 2 2 8 LYS NZ N -12.133 -17.536 -1.103 1.00 . B B . 29 LYS NZ 1 1
19 40255 2 2 8 LYS O O -8.358 -13.156 2.136 1.00 . B B . 29 LYS O 1 1
19 40256 2 2 9 TRP C C -5.588 -13.378 2.916 1.00 . B B . 30 TRP C 1 1
19 40257 2 2 9 TRP CA C -5.945 -14.512 1.965 1.00 . B B . 30 TRP CA 1 1
19 40258 2 2 9 TRP CB C -4.666 -15.218 1.479 1.00 . B B . 30 TRP CB 1 1
19 40259 2 2 9 TRP CD1 C -3.683 -13.513 -0.148 1.00 . B B . 30 TRP CD1 1 1
19 40260 2 2 9 TRP CD2 C -2.316 -14.036 1.541 1.00 . B B . 30 TRP CD2 1 1
19 40261 2 2 9 TRP CE2 C -1.672 -13.096 0.712 1.00 . B B . 30 TRP CE2 1 1
19 40262 2 2 9 TRP CE3 C -1.637 -14.510 2.670 1.00 . B B . 30 TRP CE3 1 1
19 40263 2 2 9 TRP CG C -3.609 -14.285 0.968 1.00 . B B . 30 TRP CG 1 1
19 40264 2 2 9 TRP CH2 C 0.246 -13.103 2.080 1.00 . B B . 30 TRP CH2 1 1
19 40265 2 2 9 TRP CZ2 C -0.393 -12.622 0.974 1.00 . B B . 30 TRP CZ2 1 1
19 40266 2 2 9 TRP CZ3 C -0.363 -14.036 2.925 1.00 . B B . 30 TRP CZ3 1 1
19 40267 2 2 9 TRP H H -6.381 -14.122 -0.077 1.00 . B B . 30 TRP H 1 1
19 40268 2 2 9 TRP HA H -6.561 -15.225 2.493 1.00 . B B . 30 TRP HA 1 1
19 40269 2 2 9 TRP HB2 H -4.243 -15.783 2.294 1.00 . B B . 30 TRP HB2 1 1
19 40270 2 2 9 TRP HB3 H -4.925 -15.892 0.674 1.00 . B B . 30 TRP HB3 1 1
19 40271 2 2 9 TRP HD1 H -4.540 -13.478 -0.805 1.00 . B B . 30 TRP HD1 1 1
19 40272 2 2 9 TRP HE1 H -2.349 -12.160 -1.040 1.00 . B B . 30 TRP HE1 1 1
19 40273 2 2 9 TRP HE3 H -2.090 -15.229 3.337 1.00 . B B . 30 TRP HE3 1 1
19 40274 2 2 9 TRP HH2 H 1.243 -12.764 2.318 1.00 . B B . 30 TRP HH2 1 1
19 40275 2 2 9 TRP HZ2 H 0.091 -11.900 0.333 1.00 . B B . 30 TRP HZ2 1 1
19 40276 2 2 9 TRP HZ3 H 0.182 -14.393 3.786 1.00 . B B . 30 TRP HZ3 1 1
19 40277 2 2 9 TRP N N -6.722 -13.998 0.836 1.00 . B B . 30 TRP N 1 1
19 40278 2 2 9 TRP NE1 N -2.529 -12.793 -0.307 1.00 . B B . 30 TRP NE1 1 1
19 40279 2 2 9 TRP O O -5.417 -13.584 4.114 1.00 . B B . 30 TRP O 1 1
19 40280 2 2 10 TRP C C -6.133 -10.749 4.252 1.00 . B B . 31 TRP C 1 1
19 40281 2 2 10 TRP CA C -5.148 -10.994 3.119 1.00 . B B . 31 TRP CA 1 1
19 40282 2 2 10 TRP CB C -5.138 -9.788 2.190 1.00 . B B . 31 TRP CB 1 1
19 40283 2 2 10 TRP CD1 C -4.365 -7.877 3.703 1.00 . B B . 31 TRP CD1 1 1
19 40284 2 2 10 TRP CD2 C -2.990 -8.352 2.006 1.00 . B B . 31 TRP CD2 1 1
19 40285 2 2 10 TRP CE2 C -2.432 -7.297 2.744 1.00 . B B . 31 TRP CE2 1 1
19 40286 2 2 10 TRP CE3 C -2.313 -8.829 0.884 1.00 . B B . 31 TRP CE3 1 1
19 40287 2 2 10 TRP CG C -4.214 -8.712 2.636 1.00 . B B . 31 TRP CG 1 1
19 40288 2 2 10 TRP CH2 C -0.581 -7.195 1.287 1.00 . B B . 31 TRP CH2 1 1
19 40289 2 2 10 TRP CZ2 C -1.218 -6.713 2.389 1.00 . B B . 31 TRP CZ2 1 1
19 40290 2 2 10 TRP CZ3 C -1.118 -8.246 0.535 1.00 . B B . 31 TRP CZ3 1 1
19 40291 2 2 10 TRP H H -5.710 -12.083 1.409 1.00 . B B . 31 TRP H 1 1
19 40292 2 2 10 TRP HA H -4.159 -11.140 3.526 1.00 . B B . 31 TRP HA 1 1
19 40293 2 2 10 TRP HB2 H -4.833 -10.103 1.203 1.00 . B B . 31 TRP HB2 1 1
19 40294 2 2 10 TRP HB3 H -6.135 -9.374 2.138 1.00 . B B . 31 TRP HB3 1 1
19 40295 2 2 10 TRP HD1 H -5.210 -7.902 4.380 1.00 . B B . 31 TRP HD1 1 1
19 40296 2 2 10 TRP HE1 H -3.160 -6.333 4.468 1.00 . B B . 31 TRP HE1 1 1
19 40297 2 2 10 TRP HE3 H -2.713 -9.639 0.291 1.00 . B B . 31 TRP HE3 1 1
19 40298 2 2 10 TRP HH2 H 0.357 -6.761 0.976 1.00 . B B . 31 TRP HH2 1 1
19 40299 2 2 10 TRP HZ2 H -0.785 -5.905 2.948 1.00 . B B . 31 TRP HZ2 1 1
19 40300 2 2 10 TRP HZ3 H -0.584 -8.598 -0.333 1.00 . B B . 31 TRP HZ3 1 1
19 40301 2 2 10 TRP N N -5.514 -12.175 2.364 1.00 . B B . 31 TRP N 1 1
19 40302 2 2 10 TRP NE1 N -3.289 -7.023 3.783 1.00 . B B . 31 TRP NE1 1 1
19 40303 2 2 10 TRP O O -5.744 -10.522 5.398 1.00 . B B . 31 TRP O 1 1
19 40304 2 2 11 ARG C C -8.754 -11.756 5.743 1.00 . B B . 32 ARG C 1 1
19 40305 2 2 11 ARG CA C -8.452 -10.528 4.895 1.00 . B B . 32 ARG CA 1 1
19 40306 2 2 11 ARG CB C -9.706 -10.014 4.190 1.00 . B B . 32 ARG CB 1 1
19 40307 2 2 11 ARG CD C -11.443 -10.390 2.435 1.00 . B B . 32 ARG CD 1 1
19 40308 2 2 11 ARG CG C -10.401 -11.045 3.321 1.00 . B B . 32 ARG CG 1 1
19 40309 2 2 11 ARG CZ C -13.286 -11.045 0.933 1.00 . B B . 32 ARG CZ 1 1
19 40310 2 2 11 ARG H H -7.664 -11.094 3.020 1.00 . B B . 32 ARG H 1 1
19 40311 2 2 11 ARG HA H -8.076 -9.750 5.544 1.00 . B B . 32 ARG HA 1 1
19 40312 2 2 11 ARG HB2 H -10.408 -9.676 4.936 1.00 . B B . 32 ARG HB2 1 1
19 40313 2 2 11 ARG HB3 H -9.431 -9.177 3.566 1.00 . B B . 32 ARG HB3 1 1
19 40314 2 2 11 ARG HD2 H -12.059 -9.747 3.044 1.00 . B B . 32 ARG HD2 1 1
19 40315 2 2 11 ARG HD3 H -10.933 -9.797 1.690 1.00 . B B . 32 ARG HD3 1 1
19 40316 2 2 11 ARG HE H -12.131 -12.323 1.963 1.00 . B B . 32 ARG HE 1 1
19 40317 2 2 11 ARG HG2 H -9.666 -11.532 2.697 1.00 . B B . 32 ARG HG2 1 1
19 40318 2 2 11 ARG HG3 H -10.884 -11.773 3.955 1.00 . B B . 32 ARG HG3 1 1
19 40319 2 2 11 ARG HH11 H -12.922 -9.052 1.000 1.00 . B B . 32 ARG HH11 1 1
19 40320 2 2 11 ARG HH12 H -14.253 -9.526 -0.004 1.00 . B B . 32 ARG HH12 1 1
19 40321 2 2 11 ARG HH21 H -13.901 -12.956 0.643 1.00 . B B . 32 ARG HH21 1 1
19 40322 2 2 11 ARG HH22 H -14.804 -11.746 -0.214 1.00 . B B . 32 ARG HH22 1 1
19 40323 2 2 11 ARG N N -7.412 -10.824 3.928 1.00 . B B . 32 ARG N 1 1
19 40324 2 2 11 ARG NE N -12.296 -11.370 1.764 1.00 . B B . 32 ARG NE 1 1
19 40325 2 2 11 ARG NH1 N -13.504 -9.772 0.617 1.00 . B B . 32 ARG NH1 1 1
19 40326 2 2 11 ARG NH2 N -14.058 -11.992 0.412 1.00 . B B . 32 ARG NH2 1 1
19 40327 2 2 11 ARG O O -9.371 -11.654 6.800 1.00 . B B . 32 ARG O 1 1
19 40328 2 2 12 SER C C -7.344 -14.075 7.182 1.00 . B B . 33 SER C 1 1
19 40329 2 2 12 SER CA C -8.380 -14.133 6.064 1.00 . B B . 33 SER CA 1 1
19 40330 2 2 12 SER CB C -8.133 -15.355 5.178 1.00 . B B . 33 SER CB 1 1
19 40331 2 2 12 SER H H -7.921 -12.952 4.374 1.00 . B B . 33 SER H 1 1
19 40332 2 2 12 SER HA H -9.366 -14.196 6.498 1.00 . B B . 33 SER HA 1 1
19 40333 2 2 12 SER HB2 H -7.110 -15.347 4.834 1.00 . B B . 33 SER HB2 1 1
19 40334 2 2 12 SER HB3 H -8.315 -16.254 5.748 1.00 . B B . 33 SER HB3 1 1
19 40335 2 2 12 SER HG H -8.891 -16.175 3.568 1.00 . B B . 33 SER HG 1 1
19 40336 2 2 12 SER N N -8.304 -12.913 5.276 1.00 . B B . 33 SER N 1 1
19 40337 2 2 12 SER O O -7.570 -14.560 8.292 1.00 . B B . 33 SER O 1 1
19 40338 2 2 12 SER OG O -8.994 -15.347 4.050 1.00 . B B . 33 SER OG 1 1
19 40339 2 2 13 GLU C C -5.557 -12.112 8.799 1.00 . B B . 34 GLU C 1 1
19 40340 2 2 13 GLU CA C -5.158 -13.239 7.860 1.00 . B B . 34 GLU CA 1 1
19 40341 2 2 13 GLU CB C -3.843 -12.898 7.164 1.00 . B B . 34 GLU CB 1 1
19 40342 2 2 13 GLU CD C -2.894 -15.232 7.073 1.00 . B B . 34 GLU CD 1 1
19 40343 2 2 13 GLU CG C -3.322 -14.016 6.281 1.00 . B B . 34 GLU CG 1 1
19 40344 2 2 13 GLU H H -6.059 -13.169 5.949 1.00 . B B . 34 GLU H 1 1
19 40345 2 2 13 GLU HA H -5.034 -14.147 8.432 1.00 . B B . 34 GLU HA 1 1
19 40346 2 2 13 GLU HB2 H -3.990 -12.022 6.551 1.00 . B B . 34 GLU HB2 1 1
19 40347 2 2 13 GLU HB3 H -3.096 -12.683 7.913 1.00 . B B . 34 GLU HB3 1 1
19 40348 2 2 13 GLU HG2 H -4.107 -14.309 5.598 1.00 . B B . 34 GLU HG2 1 1
19 40349 2 2 13 GLU HG3 H -2.478 -13.649 5.718 1.00 . B B . 34 GLU HG3 1 1
19 40350 2 2 13 GLU N N -6.205 -13.464 6.875 1.00 . B B . 34 GLU N 1 1
19 40351 2 2 13 GLU O O -5.303 -12.169 10.000 1.00 . B B . 34 GLU O 1 1
19 40352 2 2 13 GLU OE1 O -3.750 -16.099 7.338 1.00 . B B . 34 GLU OE1 1 1
19 40353 2 2 13 GLU OE2 O -1.707 -15.321 7.450 1.00 . B B . 34 GLU OE2 1 1
19 40354 2 2 14 GLU C C -7.800 -10.464 9.974 1.00 . B B . 35 GLU C 1 1
19 40355 2 2 14 GLU CA C -6.689 -9.978 9.043 1.00 . B B . 35 GLU CA 1 1
19 40356 2 2 14 GLU CB C -7.200 -8.855 8.137 1.00 . B B . 35 GLU CB 1 1
19 40357 2 2 14 GLU CD C -6.344 -7.023 9.647 1.00 . B B . 35 GLU CD 1 1
19 40358 2 2 14 GLU CG C -7.532 -7.573 8.883 1.00 . B B . 35 GLU CG 1 1
19 40359 2 2 14 GLU H H -6.313 -11.069 7.268 1.00 . B B . 35 GLU H 1 1
19 40360 2 2 14 GLU HA H -5.871 -9.606 9.641 1.00 . B B . 35 GLU HA 1 1
19 40361 2 2 14 GLU HB2 H -6.445 -8.632 7.399 1.00 . B B . 35 GLU HB2 1 1
19 40362 2 2 14 GLU HB3 H -8.094 -9.194 7.633 1.00 . B B . 35 GLU HB3 1 1
19 40363 2 2 14 GLU HG2 H -7.860 -6.830 8.171 1.00 . B B . 35 GLU HG2 1 1
19 40364 2 2 14 GLU HG3 H -8.329 -7.776 9.583 1.00 . B B . 35 GLU HG3 1 1
19 40365 2 2 14 GLU N N -6.192 -11.087 8.244 1.00 . B B . 35 GLU N 1 1
19 40366 2 2 14 GLU O O -7.985 -9.942 11.073 1.00 . B B . 35 GLU O 1 1
19 40367 2 2 14 GLU OE1 O -5.516 -6.314 9.039 1.00 . B B . 35 GLU OE1 1 1
19 40368 2 2 14 GLU OE2 O -6.227 -7.304 10.858 1.00 . B B . 35 GLU OE2 1 1
19 40369 2 2 15 ALA C C -9.016 -12.740 11.593 1.00 . B B . 36 ALA C 1 1
19 40370 2 2 15 ALA CA C -9.576 -12.091 10.331 1.00 . B B . 36 ALA CA 1 1
19 40371 2 2 15 ALA CB C -10.345 -13.113 9.506 1.00 . B B . 36 ALA CB 1 1
19 40372 2 2 15 ALA H H -8.328 -11.855 8.641 1.00 . B B . 36 ALA H 1 1
19 40373 2 2 15 ALA HA H -10.259 -11.306 10.616 1.00 . B B . 36 ALA HA 1 1
19 40374 2 2 15 ALA HB1 H -10.740 -12.638 8.620 1.00 . B B . 36 ALA HB1 1 1
19 40375 2 2 15 ALA HB2 H -11.158 -13.511 10.095 1.00 . B B . 36 ALA HB2 1 1
19 40376 2 2 15 ALA HB3 H -9.683 -13.917 9.219 1.00 . B B . 36 ALA HB3 1 1
19 40377 2 2 15 ALA N N -8.514 -11.494 9.534 1.00 . B B . 36 ALA N 1 1
19 40378 2 2 15 ALA O O -9.743 -12.965 12.557 1.00 . B B . 36 ALA O 1 1
19 40379 2 2 16 GLN C C -6.874 -12.581 13.855 1.00 . B B . 37 GLN C 1 1
19 40380 2 2 16 GLN CA C -7.056 -13.616 12.749 1.00 . B B . 37 GLN CA 1 1
19 40381 2 2 16 GLN CB C -5.699 -14.196 12.352 1.00 . B B . 37 GLN CB 1 1
19 40382 2 2 16 GLN CD C -6.587 -16.488 11.788 1.00 . B B . 37 GLN CD 1 1
19 40383 2 2 16 GLN CG C -5.786 -15.295 11.309 1.00 . B B . 37 GLN CG 1 1
19 40384 2 2 16 GLN H H -7.188 -12.833 10.786 1.00 . B B . 37 GLN H 1 1
19 40385 2 2 16 GLN HA H -7.684 -14.413 13.118 1.00 . B B . 37 GLN HA 1 1
19 40386 2 2 16 GLN HB2 H -5.084 -13.401 11.956 1.00 . B B . 37 GLN HB2 1 1
19 40387 2 2 16 GLN HB3 H -5.224 -14.601 13.232 1.00 . B B . 37 GLN HB3 1 1
19 40388 2 2 16 GLN HE21 H -4.948 -17.315 12.542 1.00 . B B . 37 GLN HE21 1 1
19 40389 2 2 16 GLN HE22 H -6.410 -18.223 12.734 1.00 . B B . 37 GLN HE22 1 1
19 40390 2 2 16 GLN HG2 H -6.257 -14.898 10.423 1.00 . B B . 37 GLN HG2 1 1
19 40391 2 2 16 GLN HG3 H -4.786 -15.624 11.067 1.00 . B B . 37 GLN HG3 1 1
19 40392 2 2 16 GLN N N -7.717 -13.024 11.590 1.00 . B B . 37 GLN N 1 1
19 40393 2 2 16 GLN NE2 N -5.915 -17.436 12.418 1.00 . B B . 37 GLN NE2 1 1
19 40394 2 2 16 GLN O O -6.614 -12.923 15.008 1.00 . B B . 37 GLN O 1 1
19 40395 2 2 16 GLN OE1 O -7.801 -16.553 11.598 1.00 . B B . 37 GLN OE1 1 1
19 40396 2 2 17 ASP C C -8.319 -9.754 14.814 1.00 . B B . 38 ASP C 1 1
19 40397 2 2 17 ASP CA C -6.915 -10.230 14.465 1.00 . B B . 38 ASP CA 1 1
19 40398 2 2 17 ASP CB C -6.075 -9.076 13.908 1.00 . B B . 38 ASP CB 1 1
19 40399 2 2 17 ASP CG C -6.042 -7.870 14.827 1.00 . B B . 38 ASP CG 1 1
19 40400 2 2 17 ASP H H -7.129 -11.097 12.545 1.00 . B B . 38 ASP H 1 1
19 40401 2 2 17 ASP HA H -6.443 -10.616 15.357 1.00 . B B . 38 ASP HA 1 1
19 40402 2 2 17 ASP HB2 H -5.060 -9.417 13.763 1.00 . B B . 38 ASP HB2 1 1
19 40403 2 2 17 ASP HB3 H -6.483 -8.770 12.956 1.00 . B B . 38 ASP HB3 1 1
19 40404 2 2 17 ASP N N -6.990 -11.314 13.493 1.00 . B B . 38 ASP N 1 1
19 40405 2 2 17 ASP O O -8.563 -9.214 15.891 1.00 . B B . 38 ASP O 1 1
19 40406 2 2 17 ASP OD1 O -5.211 -7.851 15.762 1.00 . B B . 38 ASP OD1 1 1
19 40407 2 2 17 ASP OD2 O -6.854 -6.940 14.630 1.00 . B B . 38 ASP OD2 1 1
19 40408 2 2 18 MET C C -11.363 -10.633 14.940 1.00 . B B . 39 MET C 1 1
19 40409 2 2 18 MET CA C -10.637 -9.601 14.077 1.00 . B B . 39 MET CA 1 1
19 40410 2 2 18 MET CB C -11.323 -9.478 12.715 1.00 . B B . 39 MET CB 1 1
19 40411 2 2 18 MET CE C -13.473 -10.637 10.638 1.00 . B B . 39 MET CE 1 1
19 40412 2 2 18 MET CG C -12.772 -9.024 12.788 1.00 . B B . 39 MET CG 1 1
19 40413 2 2 18 MET H H -8.972 -10.394 13.045 1.00 . B B . 39 MET H 1 1
19 40414 2 2 18 MET HA H -10.663 -8.645 14.575 1.00 . B B . 39 MET HA 1 1
19 40415 2 2 18 MET HB2 H -10.778 -8.765 12.114 1.00 . B B . 39 MET HB2 1 1
19 40416 2 2 18 MET HB3 H -11.296 -10.440 12.227 1.00 . B B . 39 MET HB3 1 1
19 40417 2 2 18 MET HE1 H -13.989 -11.256 11.357 1.00 . B B . 39 MET HE1 1 1
19 40418 2 2 18 MET HE2 H -12.442 -10.949 10.568 1.00 . B B . 39 MET HE2 1 1
19 40419 2 2 18 MET HE3 H -13.945 -10.739 9.672 1.00 . B B . 39 MET HE3 1 1
19 40420 2 2 18 MET HG2 H -13.327 -9.727 13.391 1.00 . B B . 39 MET HG2 1 1
19 40421 2 2 18 MET HG3 H -12.808 -8.048 13.249 1.00 . B B . 39 MET HG3 1 1
19 40422 2 2 18 MET N N -9.241 -9.976 13.889 1.00 . B B . 39 MET N 1 1
19 40423 2 2 18 MET O O -12.284 -10.298 15.687 1.00 . B B . 39 MET O 1 1
19 40424 2 2 18 MET SD S -13.548 -8.923 11.161 1.00 . B B . 39 MET SD 1 1
19 40425 2 2 19 GLY C C -10.775 -14.236 15.476 1.00 . B B . 40 GLY C 1 1
19 40426 2 2 19 GLY CA C -11.562 -12.950 15.589 1.00 . B B . 40 GLY CA 1 1
19 40427 2 2 19 GLY H H -10.203 -12.093 14.220 1.00 . B B . 40 GLY H 1 1
19 40428 2 2 19 GLY HA2 H -11.615 -12.658 16.628 1.00 . B B . 40 GLY HA2 1 1
19 40429 2 2 19 GLY HA3 H -12.562 -13.117 15.216 1.00 . B B . 40 GLY HA3 1 1
19 40430 2 2 19 GLY N N -10.945 -11.884 14.829 1.00 . B B . 40 GLY N 1 1
19 40431 2 2 19 GLY O O -9.541 -14.162 15.306 1.00 . B B . 40 GLY O 1 1
19 40432 2 2 19 GLY OXT O -11.382 -15.320 15.545 1.00 . B B . 40 GLY OXT 1 1
20 40433 1 1 1 PRO C C 15.603 1.038 5.191 1.00 . A A . 1 PRO C 1 1
20 40434 1 1 1 PRO CA C 17.011 0.749 4.696 1.00 . A A . 1 PRO CA 1 1
20 40435 1 1 1 PRO CB C 17.634 1.998 4.094 1.00 . A A . 1 PRO CB 1 1
20 40436 1 1 1 PRO CD C 17.938 0.105 2.636 1.00 . A A . 1 PRO CD 1 1
20 40437 1 1 1 PRO CG C 17.914 1.616 2.681 1.00 . A A . 1 PRO CG 1 1
20 40438 1 1 1 PRO H2 H 17.151 -1.199 4.197 1.00 . A A . 1 PRO H2 1 1
20 40439 1 1 1 PRO H3 H 15.985 -0.393 3.385 1.00 . A A . 1 PRO H3 1 1
20 40440 1 1 1 PRO HA H 17.615 0.410 5.525 1.00 . A A . 1 PRO HA 1 1
20 40441 1 1 1 PRO HB2 H 16.934 2.820 4.154 1.00 . A A . 1 PRO HB2 1 1
20 40442 1 1 1 PRO HB3 H 18.540 2.246 4.623 1.00 . A A . 1 PRO HB3 1 1
20 40443 1 1 1 PRO HD2 H 17.624 -0.245 1.663 1.00 . A A . 1 PRO HD2 1 1
20 40444 1 1 1 PRO HD3 H 18.928 -0.260 2.865 1.00 . A A . 1 PRO HD3 1 1
20 40445 1 1 1 PRO HG2 H 17.133 1.996 2.038 1.00 . A A . 1 PRO HG2 1 1
20 40446 1 1 1 PRO HG3 H 18.871 2.013 2.380 1.00 . A A . 1 PRO HG3 1 1
20 40447 1 1 1 PRO N N 16.979 -0.311 3.670 1.00 . A A . 1 PRO N 1 1
20 40448 1 1 1 PRO O O 14.704 0.222 5.002 1.00 . A A . 1 PRO O 1 1
20 40449 1 1 2 SER C C 13.198 3.008 5.141 1.00 . A A . 2 SER C 1 1
20 40450 1 1 2 SER CA C 14.080 2.550 6.297 1.00 . A A . 2 SER CA 1 1
20 40451 1 1 2 SER CB C 14.182 3.642 7.363 1.00 . A A . 2 SER CB 1 1
20 40452 1 1 2 SER H H 16.156 2.796 5.979 1.00 . A A . 2 SER H 1 1
20 40453 1 1 2 SER HA H 13.637 1.671 6.741 1.00 . A A . 2 SER HA 1 1
20 40454 1 1 2 SER HB2 H 13.191 3.995 7.610 1.00 . A A . 2 SER HB2 1 1
20 40455 1 1 2 SER HB3 H 14.650 3.237 8.248 1.00 . A A . 2 SER HB3 1 1
20 40456 1 1 2 SER HG H 14.973 5.420 7.582 1.00 . A A . 2 SER HG 1 1
20 40457 1 1 2 SER N N 15.402 2.185 5.822 1.00 . A A . 2 SER N 1 1
20 40458 1 1 2 SER O O 12.037 2.613 5.033 1.00 . A A . 2 SER O 1 1
20 40459 1 1 2 SER OG O 14.950 4.738 6.901 1.00 . A A . 2 SER OG 1 1
20 40460 1 1 3 HIS C C 13.045 3.540 1.905 1.00 . A A . 3 HIS C 1 1
20 40461 1 1 3 HIS CA C 13.001 4.398 3.161 1.00 . A A . 3 HIS CA 1 1
20 40462 1 1 3 HIS CB C 13.509 5.801 2.830 1.00 . A A . 3 HIS CB 1 1
20 40463 1 1 3 HIS CD2 C 12.082 7.638 3.958 1.00 . A A . 3 HIS CD2 1 1
20 40464 1 1 3 HIS CE1 C 13.378 8.043 5.673 1.00 . A A . 3 HIS CE1 1 1
20 40465 1 1 3 HIS CG C 13.156 6.823 3.859 1.00 . A A . 3 HIS CG 1 1
20 40466 1 1 3 HIS H H 14.717 4.043 4.356 1.00 . A A . 3 HIS H 1 1
20 40467 1 1 3 HIS HA H 11.973 4.477 3.482 1.00 . A A . 3 HIS HA 1 1
20 40468 1 1 3 HIS HB2 H 14.584 5.774 2.742 1.00 . A A . 3 HIS HB2 1 1
20 40469 1 1 3 HIS HB3 H 13.083 6.115 1.888 1.00 . A A . 3 HIS HB3 1 1
20 40470 1 1 3 HIS HD1 H 14.806 6.667 5.163 1.00 . A A . 3 HIS HD1 1 1
20 40471 1 1 3 HIS HD2 H 11.251 7.690 3.269 1.00 . A A . 3 HIS HD2 1 1
20 40472 1 1 3 HIS HE1 H 13.774 8.465 6.583 1.00 . A A . 3 HIS HE1 1 1
20 40473 1 1 3 HIS HE2 H 11.544 8.931 5.515 1.00 . A A . 3 HIS HE2 1 1
20 40474 1 1 3 HIS N N 13.763 3.820 4.259 1.00 . A A . 3 HIS N 1 1
20 40475 1 1 3 HIS ND1 N 13.949 7.100 4.949 1.00 . A A . 3 HIS ND1 1 1
20 40476 1 1 3 HIS NE2 N 12.244 8.386 5.095 1.00 . A A . 3 HIS NE2 1 1
20 40477 1 1 3 HIS O O 12.513 3.935 0.878 1.00 . A A . 3 HIS O 1 1
20 40478 1 1 4 SER C C 14.090 0.082 1.136 1.00 . A A . 4 SER C 1 1
20 40479 1 1 4 SER CA C 13.742 1.517 0.796 1.00 . A A . 4 SER CA 1 1
20 40480 1 1 4 SER CB C 14.729 2.076 -0.219 1.00 . A A . 4 SER CB 1 1
20 40481 1 1 4 SER H H 14.068 2.078 2.813 1.00 . A A . 4 SER H 1 1
20 40482 1 1 4 SER HA H 12.764 1.516 0.334 1.00 . A A . 4 SER HA 1 1
20 40483 1 1 4 SER HB2 H 14.894 1.340 -0.989 1.00 . A A . 4 SER HB2 1 1
20 40484 1 1 4 SER HB3 H 14.308 2.959 -0.661 1.00 . A A . 4 SER HB3 1 1
20 40485 1 1 4 SER HG H 15.896 3.261 0.821 1.00 . A A . 4 SER HG 1 1
20 40486 1 1 4 SER N N 13.668 2.374 1.971 1.00 . A A . 4 SER N 1 1
20 40487 1 1 4 SER O O 14.637 -0.217 2.198 1.00 . A A . 4 SER O 1 1
20 40488 1 1 4 SER OG O 15.971 2.405 0.382 1.00 . A A . 4 SER OG 1 1
20 40489 1 1 5 GLY C C 13.485 -2.948 -0.849 1.00 . A A . 5 GLY C 1 1
20 40490 1 1 5 GLY CA C 13.991 -2.203 0.355 1.00 . A A . 5 GLY CA 1 1
20 40491 1 1 5 GLY H H 13.346 -0.457 -0.621 1.00 . A A . 5 GLY H 1 1
20 40492 1 1 5 GLY HA2 H 15.051 -2.381 0.449 1.00 . A A . 5 GLY HA2 1 1
20 40493 1 1 5 GLY HA3 H 13.483 -2.562 1.235 1.00 . A A . 5 GLY HA3 1 1
20 40494 1 1 5 GLY N N 13.760 -0.789 0.205 1.00 . A A . 5 GLY N 1 1
20 40495 1 1 5 GLY O O 12.550 -2.499 -1.506 1.00 . A A . 5 GLY O 1 1
20 40496 1 1 6 ALA C C 12.426 -5.416 -2.364 1.00 . A A . 6 ALA C 1 1
20 40497 1 1 6 ALA CA C 13.816 -4.787 -2.376 1.00 . A A . 6 ALA CA 1 1
20 40498 1 1 6 ALA CB C 14.883 -5.825 -2.644 1.00 . A A . 6 ALA CB 1 1
20 40499 1 1 6 ALA H H 14.765 -4.432 -0.523 1.00 . A A . 6 ALA H 1 1
20 40500 1 1 6 ALA HA H 13.858 -4.068 -3.176 1.00 . A A . 6 ALA HA 1 1
20 40501 1 1 6 ALA HB1 H 14.878 -6.563 -1.856 1.00 . A A . 6 ALA HB1 1 1
20 40502 1 1 6 ALA HB2 H 15.846 -5.339 -2.684 1.00 . A A . 6 ALA HB2 1 1
20 40503 1 1 6 ALA HB3 H 14.682 -6.302 -3.589 1.00 . A A . 6 ALA HB3 1 1
20 40504 1 1 6 ALA N N 14.103 -4.071 -1.147 1.00 . A A . 6 ALA N 1 1
20 40505 1 1 6 ALA O O 12.142 -6.323 -1.580 1.00 . A A . 6 ALA O 1 1
20 40506 1 1 7 ALA C C 9.866 -5.850 -4.746 1.00 . A A . 7 ALA C 1 1
20 40507 1 1 7 ALA CA C 10.190 -5.353 -3.343 1.00 . A A . 7 ALA CA 1 1
20 40508 1 1 7 ALA CB C 9.269 -4.197 -2.967 1.00 . A A . 7 ALA CB 1 1
20 40509 1 1 7 ALA H H 11.914 -4.296 -3.932 1.00 . A A . 7 ALA H 1 1
20 40510 1 1 7 ALA HA H 10.038 -6.156 -2.636 1.00 . A A . 7 ALA HA 1 1
20 40511 1 1 7 ALA HB1 H 9.525 -3.316 -3.547 1.00 . A A . 7 ALA HB1 1 1
20 40512 1 1 7 ALA HB2 H 9.379 -3.976 -1.913 1.00 . A A . 7 ALA HB2 1 1
20 40513 1 1 7 ALA HB3 H 8.246 -4.476 -3.166 1.00 . A A . 7 ALA HB3 1 1
20 40514 1 1 7 ALA N N 11.579 -4.933 -3.267 1.00 . A A . 7 ALA N 1 1
20 40515 1 1 7 ALA O O 10.679 -5.734 -5.650 1.00 . A A . 7 ALA O 1 1
20 40516 1 1 8 ILE C C 6.869 -6.315 -6.570 1.00 . A A . 8 ILE C 1 1
20 40517 1 1 8 ILE CA C 8.236 -6.890 -6.222 1.00 . A A . 8 ILE CA 1 1
20 40518 1 1 8 ILE CB C 8.172 -8.427 -6.220 1.00 . A A . 8 ILE CB 1 1
20 40519 1 1 8 ILE CD1 C 10.037 -9.527 -4.911 1.00 . A A . 8 ILE CD1 1 1
20 40520 1 1 8 ILE CG1 C 9.588 -8.983 -6.232 1.00 . A A . 8 ILE CG1 1 1
20 40521 1 1 8 ILE CG2 C 7.369 -8.969 -7.394 1.00 . A A . 8 ILE CG2 1 1
20 40522 1 1 8 ILE H H 8.070 -6.459 -4.159 1.00 . A A . 8 ILE H 1 1
20 40523 1 1 8 ILE HA H 8.964 -6.588 -6.973 1.00 . A A . 8 ILE HA 1 1
20 40524 1 1 8 ILE HB H 7.687 -8.733 -5.311 1.00 . A A . 8 ILE HB 1 1
20 40525 1 1 8 ILE HD11 H 11.044 -9.899 -5.009 1.00 . A A . 8 ILE HD11 1 1
20 40526 1 1 8 ILE HD12 H 9.379 -10.324 -4.604 1.00 . A A . 8 ILE HD12 1 1
20 40527 1 1 8 ILE HD13 H 10.016 -8.734 -4.180 1.00 . A A . 8 ILE HD13 1 1
20 40528 1 1 8 ILE HG12 H 9.663 -9.761 -6.966 1.00 . A A . 8 ILE HG12 1 1
20 40529 1 1 8 ILE HG13 H 10.265 -8.190 -6.493 1.00 . A A . 8 ILE HG13 1 1
20 40530 1 1 8 ILE HG21 H 6.365 -8.570 -7.358 1.00 . A A . 8 ILE HG21 1 1
20 40531 1 1 8 ILE HG22 H 7.330 -10.046 -7.337 1.00 . A A . 8 ILE HG22 1 1
20 40532 1 1 8 ILE HG23 H 7.839 -8.672 -8.320 1.00 . A A . 8 ILE HG23 1 1
20 40533 1 1 8 ILE N N 8.675 -6.386 -4.926 1.00 . A A . 8 ILE N 1 1
20 40534 1 1 8 ILE O O 5.988 -6.238 -5.712 1.00 . A A . 8 ILE O 1 1
20 40535 1 1 9 PHE C C 5.263 -5.622 -9.754 1.00 . A A . 9 PHE C 1 1
20 40536 1 1 9 PHE CA C 5.468 -5.300 -8.280 1.00 . A A . 9 PHE CA 1 1
20 40537 1 1 9 PHE CB C 5.528 -3.782 -8.063 1.00 . A A . 9 PHE CB 1 1
20 40538 1 1 9 PHE CD1 C 3.864 -2.587 -9.519 1.00 . A A . 9 PHE CD1 1 1
20 40539 1 1 9 PHE CD2 C 3.356 -2.876 -7.214 1.00 . A A . 9 PHE CD2 1 1
20 40540 1 1 9 PHE CE1 C 2.663 -1.929 -9.703 1.00 . A A . 9 PHE CE1 1 1
20 40541 1 1 9 PHE CE2 C 2.154 -2.220 -7.391 1.00 . A A . 9 PHE CE2 1 1
20 40542 1 1 9 PHE CG C 4.221 -3.068 -8.273 1.00 . A A . 9 PHE CG 1 1
20 40543 1 1 9 PHE CZ C 1.806 -1.746 -8.638 1.00 . A A . 9 PHE CZ 1 1
20 40544 1 1 9 PHE H H 7.435 -6.057 -8.466 1.00 . A A . 9 PHE H 1 1
20 40545 1 1 9 PHE HA H 4.653 -5.714 -7.706 1.00 . A A . 9 PHE HA 1 1
20 40546 1 1 9 PHE HB2 H 5.848 -3.586 -7.051 1.00 . A A . 9 PHE HB2 1 1
20 40547 1 1 9 PHE HB3 H 6.249 -3.360 -8.747 1.00 . A A . 9 PHE HB3 1 1
20 40548 1 1 9 PHE HD1 H 4.534 -2.728 -10.354 1.00 . A A . 9 PHE HD1 1 1
20 40549 1 1 9 PHE HD2 H 3.629 -3.246 -6.239 1.00 . A A . 9 PHE HD2 1 1
20 40550 1 1 9 PHE HE1 H 2.394 -1.560 -10.682 1.00 . A A . 9 PHE HE1 1 1
20 40551 1 1 9 PHE HE2 H 1.487 -2.077 -6.554 1.00 . A A . 9 PHE HE2 1 1
20 40552 1 1 9 PHE HZ H 0.867 -1.232 -8.781 1.00 . A A . 9 PHE HZ 1 1
20 40553 1 1 9 PHE N N 6.704 -5.915 -7.821 1.00 . A A . 9 PHE N 1 1
20 40554 1 1 9 PHE O O 6.178 -5.444 -10.553 1.00 . A A . 9 PHE O 1 1
20 40555 1 1 10 GLU C C 4.630 -7.675 -11.921 1.00 . A A . 10 GLU C 1 1
20 40556 1 1 10 GLU CA C 3.757 -6.512 -11.477 1.00 . A A . 10 GLU CA 1 1
20 40557 1 1 10 GLU CB C 3.902 -5.344 -12.445 1.00 . A A . 10 GLU CB 1 1
20 40558 1 1 10 GLU CD C 3.018 -3.111 -13.187 1.00 . A A . 10 GLU CD 1 1
20 40559 1 1 10 GLU CG C 2.867 -4.268 -12.225 1.00 . A A . 10 GLU CG 1 1
20 40560 1 1 10 GLU H H 3.377 -6.187 -9.411 1.00 . A A . 10 GLU H 1 1
20 40561 1 1 10 GLU HA H 2.728 -6.840 -11.485 1.00 . A A . 10 GLU HA 1 1
20 40562 1 1 10 GLU HB2 H 4.881 -4.908 -12.322 1.00 . A A . 10 GLU HB2 1 1
20 40563 1 1 10 GLU HB3 H 3.802 -5.711 -13.457 1.00 . A A . 10 GLU HB3 1 1
20 40564 1 1 10 GLU HG2 H 1.890 -4.705 -12.349 1.00 . A A . 10 GLU HG2 1 1
20 40565 1 1 10 GLU HG3 H 2.967 -3.897 -11.216 1.00 . A A . 10 GLU HG3 1 1
20 40566 1 1 10 GLU N N 4.072 -6.105 -10.102 1.00 . A A . 10 GLU N 1 1
20 40567 1 1 10 GLU O O 5.137 -7.703 -13.044 1.00 . A A . 10 GLU O 1 1
20 40568 1 1 10 GLU OE1 O 3.782 -2.171 -12.882 1.00 . A A . 10 GLU OE1 1 1
20 40569 1 1 10 GLU OE2 O 2.369 -3.131 -14.252 1.00 . A A . 10 GLU OE2 1 1
20 40570 1 1 11 LYS C C 7.036 -9.649 -11.486 1.00 . A A . 11 LYS C 1 1
20 40571 1 1 11 LYS CA C 5.536 -9.867 -11.257 1.00 . A A . 11 LYS CA 1 1
20 40572 1 1 11 LYS CB C 4.929 -10.644 -12.423 1.00 . A A . 11 LYS CB 1 1
20 40573 1 1 11 LYS CD C 2.450 -10.290 -12.207 1.00 . A A . 11 LYS CD 1 1
20 40574 1 1 11 LYS CE C 1.106 -10.982 -12.086 1.00 . A A . 11 LYS CE 1 1
20 40575 1 1 11 LYS CG C 3.584 -11.269 -12.092 1.00 . A A . 11 LYS CG 1 1
20 40576 1 1 11 LYS H H 4.408 -8.474 -10.123 1.00 . A A . 11 LYS H 1 1
20 40577 1 1 11 LYS HA H 5.420 -10.474 -10.372 1.00 . A A . 11 LYS HA 1 1
20 40578 1 1 11 LYS HB2 H 4.797 -9.974 -13.260 1.00 . A A . 11 LYS HB2 1 1
20 40579 1 1 11 LYS HB3 H 5.608 -11.433 -12.708 1.00 . A A . 11 LYS HB3 1 1
20 40580 1 1 11 LYS HD2 H 2.544 -9.573 -11.428 1.00 . A A . 11 LYS HD2 1 1
20 40581 1 1 11 LYS HD3 H 2.513 -9.802 -13.153 1.00 . A A . 11 LYS HD3 1 1
20 40582 1 1 11 LYS HE2 H 1.113 -11.570 -11.184 1.00 . A A . 11 LYS HE2 1 1
20 40583 1 1 11 LYS HE3 H 0.331 -10.232 -12.026 1.00 . A A . 11 LYS HE3 1 1
20 40584 1 1 11 LYS HG2 H 3.397 -12.077 -12.750 1.00 . A A . 11 LYS HG2 1 1
20 40585 1 1 11 LYS HG3 H 3.615 -11.629 -11.083 1.00 . A A . 11 LYS HG3 1 1
20 40586 1 1 11 LYS HZ1 H -0.124 -12.277 -13.167 1.00 . A A . 11 LYS HZ1 1 1
20 40587 1 1 11 LYS HZ2 H 1.518 -12.661 -13.258 1.00 . A A . 11 LYS HZ2 1 1
20 40588 1 1 11 LYS HZ3 H 0.908 -11.351 -14.136 1.00 . A A . 11 LYS HZ3 1 1
20 40589 1 1 11 LYS N N 4.802 -8.620 -11.009 1.00 . A A . 11 LYS N 1 1
20 40590 1 1 11 LYS NZ N 0.834 -11.879 -13.242 1.00 . A A . 11 LYS NZ 1 1
20 40591 1 1 11 LYS O O 7.794 -10.612 -11.619 1.00 . A A . 11 LYS O 1 1
20 40592 1 1 12 VAL C C 9.396 -7.599 -10.294 1.00 . A A . 12 VAL C 1 1
20 40593 1 1 12 VAL CA C 8.879 -8.086 -11.638 1.00 . A A . 12 VAL CA 1 1
20 40594 1 1 12 VAL CB C 9.179 -7.038 -12.744 1.00 . A A . 12 VAL CB 1 1
20 40595 1 1 12 VAL CG1 C 8.212 -5.872 -12.674 1.00 . A A . 12 VAL CG1 1 1
20 40596 1 1 12 VAL CG2 C 10.623 -6.553 -12.659 1.00 . A A . 12 VAL CG2 1 1
20 40597 1 1 12 VAL H H 6.819 -7.666 -11.483 1.00 . A A . 12 VAL H 1 1
20 40598 1 1 12 VAL HA H 9.397 -9.001 -11.893 1.00 . A A . 12 VAL HA 1 1
20 40599 1 1 12 VAL HB H 9.045 -7.512 -13.697 1.00 . A A . 12 VAL HB 1 1
20 40600 1 1 12 VAL HG11 H 8.124 -5.540 -11.652 1.00 . A A . 12 VAL HG11 1 1
20 40601 1 1 12 VAL HG12 H 7.244 -6.186 -13.035 1.00 . A A . 12 VAL HG12 1 1
20 40602 1 1 12 VAL HG13 H 8.580 -5.062 -13.286 1.00 . A A . 12 VAL HG13 1 1
20 40603 1 1 12 VAL HG21 H 10.823 -5.862 -13.464 1.00 . A A . 12 VAL HG21 1 1
20 40604 1 1 12 VAL HG22 H 11.292 -7.401 -12.731 1.00 . A A . 12 VAL HG22 1 1
20 40605 1 1 12 VAL HG23 H 10.783 -6.060 -11.710 1.00 . A A . 12 VAL HG23 1 1
20 40606 1 1 12 VAL N N 7.467 -8.398 -11.533 1.00 . A A . 12 VAL N 1 1
20 40607 1 1 12 VAL O O 8.663 -6.993 -9.515 1.00 . A A . 12 VAL O 1 1
20 40608 1 1 13 SER C C 12.046 -6.260 -8.872 1.00 . A A . 13 SER C 1 1
20 40609 1 1 13 SER CA C 11.267 -7.556 -8.768 1.00 . A A . 13 SER CA 1 1
20 40610 1 1 13 SER CB C 12.178 -8.692 -8.349 1.00 . A A . 13 SER CB 1 1
20 40611 1 1 13 SER H H 11.177 -8.357 -10.706 1.00 . A A . 13 SER H 1 1
20 40612 1 1 13 SER HA H 10.490 -7.444 -8.027 1.00 . A A . 13 SER HA 1 1
20 40613 1 1 13 SER HB2 H 11.564 -9.527 -8.079 1.00 . A A . 13 SER HB2 1 1
20 40614 1 1 13 SER HB3 H 12.809 -8.957 -9.183 1.00 . A A . 13 SER HB3 1 1
20 40615 1 1 13 SER HG H 12.885 -9.033 -6.553 1.00 . A A . 13 SER HG 1 1
20 40616 1 1 13 SER N N 10.646 -7.898 -10.025 1.00 . A A . 13 SER N 1 1
20 40617 1 1 13 SER O O 12.455 -5.847 -9.960 1.00 . A A . 13 SER O 1 1
20 40618 1 1 13 SER OG O 12.985 -8.354 -7.234 1.00 . A A . 13 SER OG 1 1
20 40619 1 1 14 GLY C C 13.130 -3.904 -6.252 1.00 . A A . 14 GLY C 1 1
20 40620 1 1 14 GLY CA C 12.956 -4.381 -7.671 1.00 . A A . 14 GLY CA 1 1
20 40621 1 1 14 GLY H H 11.883 -6.032 -6.901 1.00 . A A . 14 GLY H 1 1
20 40622 1 1 14 GLY HA2 H 13.928 -4.509 -8.121 1.00 . A A . 14 GLY HA2 1 1
20 40623 1 1 14 GLY HA3 H 12.408 -3.634 -8.225 1.00 . A A . 14 GLY HA3 1 1
20 40624 1 1 14 GLY N N 12.240 -5.631 -7.733 1.00 . A A . 14 GLY N 1 1
20 40625 1 1 14 GLY O O 13.300 -4.707 -5.343 1.00 . A A . 14 GLY O 1 1
20 40626 1 1 15 ILE C C 11.991 -1.041 -4.582 1.00 . A A . 15 ILE C 1 1
20 40627 1 1 15 ILE CA C 13.174 -1.982 -4.763 1.00 . A A . 15 ILE CA 1 1
20 40628 1 1 15 ILE CB C 14.498 -1.183 -4.584 1.00 . A A . 15 ILE CB 1 1
20 40629 1 1 15 ILE CD1 C 16.103 -3.071 -5.191 1.00 . A A . 15 ILE CD1 1 1
20 40630 1 1 15 ILE CG1 C 15.650 -2.090 -4.144 1.00 . A A . 15 ILE CG1 1 1
20 40631 1 1 15 ILE CG2 C 14.340 -0.037 -3.595 1.00 . A A . 15 ILE CG2 1 1
20 40632 1 1 15 ILE H H 13.055 -2.014 -6.860 1.00 . A A . 15 ILE H 1 1
20 40633 1 1 15 ILE HA H 13.133 -2.758 -4.019 1.00 . A A . 15 ILE HA 1 1
20 40634 1 1 15 ILE HB H 14.744 -0.752 -5.542 1.00 . A A . 15 ILE HB 1 1
20 40635 1 1 15 ILE HD11 H 16.360 -2.540 -6.096 1.00 . A A . 15 ILE HD11 1 1
20 40636 1 1 15 ILE HD12 H 15.304 -3.768 -5.395 1.00 . A A . 15 ILE HD12 1 1
20 40637 1 1 15 ILE HD13 H 16.965 -3.606 -4.827 1.00 . A A . 15 ILE HD13 1 1
20 40638 1 1 15 ILE HG12 H 16.494 -1.474 -3.893 1.00 . A A . 15 ILE HG12 1 1
20 40639 1 1 15 ILE HG13 H 15.347 -2.653 -3.271 1.00 . A A . 15 ILE HG13 1 1
20 40640 1 1 15 ILE HG21 H 13.645 0.686 -3.999 1.00 . A A . 15 ILE HG21 1 1
20 40641 1 1 15 ILE HG22 H 15.297 0.433 -3.431 1.00 . A A . 15 ILE HG22 1 1
20 40642 1 1 15 ILE HG23 H 13.957 -0.419 -2.654 1.00 . A A . 15 ILE HG23 1 1
20 40643 1 1 15 ILE N N 13.108 -2.598 -6.072 1.00 . A A . 15 ILE N 1 1
20 40644 1 1 15 ILE O O 11.526 -0.432 -5.541 1.00 . A A . 15 ILE O 1 1
20 40645 1 1 16 ILE C C 11.295 1.215 -2.321 1.00 . A A . 16 ILE C 1 1
20 40646 1 1 16 ILE CA C 10.541 0.083 -3.023 1.00 . A A . 16 ILE CA 1 1
20 40647 1 1 16 ILE CB C 9.412 -0.483 -2.133 1.00 . A A . 16 ILE CB 1 1
20 40648 1 1 16 ILE CD1 C 6.901 -0.531 -1.853 1.00 . A A . 16 ILE CD1 1 1
20 40649 1 1 16 ILE CG1 C 8.058 -0.193 -2.760 1.00 . A A . 16 ILE CG1 1 1
20 40650 1 1 16 ILE CG2 C 9.456 0.076 -0.726 1.00 . A A . 16 ILE CG2 1 1
20 40651 1 1 16 ILE H H 11.815 -1.552 -2.662 1.00 . A A . 16 ILE H 1 1
20 40652 1 1 16 ILE HA H 10.105 0.447 -3.939 1.00 . A A . 16 ILE HA 1 1
20 40653 1 1 16 ILE HB H 9.543 -1.549 -2.070 1.00 . A A . 16 ILE HB 1 1
20 40654 1 1 16 ILE HD11 H 6.903 -1.592 -1.649 1.00 . A A . 16 ILE HD11 1 1
20 40655 1 1 16 ILE HD12 H 5.974 -0.259 -2.335 1.00 . A A . 16 ILE HD12 1 1
20 40656 1 1 16 ILE HD13 H 6.999 0.012 -0.926 1.00 . A A . 16 ILE HD13 1 1
20 40657 1 1 16 ILE HG12 H 7.995 0.853 -3.009 1.00 . A A . 16 ILE HG12 1 1
20 40658 1 1 16 ILE HG13 H 7.956 -0.776 -3.658 1.00 . A A . 16 ILE HG13 1 1
20 40659 1 1 16 ILE HG21 H 9.387 1.152 -0.769 1.00 . A A . 16 ILE HG21 1 1
20 40660 1 1 16 ILE HG22 H 10.382 -0.214 -0.255 1.00 . A A . 16 ILE HG22 1 1
20 40661 1 1 16 ILE HG23 H 8.623 -0.316 -0.164 1.00 . A A . 16 ILE HG23 1 1
20 40662 1 1 16 ILE N N 11.507 -0.933 -3.361 1.00 . A A . 16 ILE N 1 1
20 40663 1 1 16 ILE O O 12.121 0.959 -1.451 1.00 . A A . 16 ILE O 1 1
20 40664 1 1 17 ALA C C 11.027 4.807 -2.022 1.00 . A A . 17 ALA C 1 1
20 40665 1 1 17 ALA CA C 11.875 3.570 -2.284 1.00 . A A . 17 ALA CA 1 1
20 40666 1 1 17 ALA CB C 12.945 3.880 -3.322 1.00 . A A . 17 ALA CB 1 1
20 40667 1 1 17 ALA H H 10.336 2.605 -3.377 1.00 . A A . 17 ALA H 1 1
20 40668 1 1 17 ALA HA H 12.368 3.279 -1.369 1.00 . A A . 17 ALA HA 1 1
20 40669 1 1 17 ALA HB1 H 13.601 3.026 -3.426 1.00 . A A . 17 ALA HB1 1 1
20 40670 1 1 17 ALA HB2 H 13.518 4.738 -3.004 1.00 . A A . 17 ALA HB2 1 1
20 40671 1 1 17 ALA HB3 H 12.472 4.092 -4.276 1.00 . A A . 17 ALA HB3 1 1
20 40672 1 1 17 ALA N N 11.065 2.445 -2.740 1.00 . A A . 17 ALA N 1 1
20 40673 1 1 17 ALA O O 10.403 5.343 -2.930 1.00 . A A . 17 ALA O 1 1
20 40674 1 1 18 ILE C C 11.063 7.687 -0.451 1.00 . A A . 18 ILE C 1 1
20 40675 1 1 18 ILE CA C 10.223 6.425 -0.411 1.00 . A A . 18 ILE CA 1 1
20 40676 1 1 18 ILE CB C 9.565 6.267 0.984 1.00 . A A . 18 ILE CB 1 1
20 40677 1 1 18 ILE CD1 C 9.001 3.779 0.780 1.00 . A A . 18 ILE CD1 1 1
20 40678 1 1 18 ILE CG1 C 8.488 5.192 0.945 1.00 . A A . 18 ILE CG1 1 1
20 40679 1 1 18 ILE CG2 C 8.938 7.570 1.450 1.00 . A A . 18 ILE CG2 1 1
20 40680 1 1 18 ILE H H 11.570 4.821 -0.103 1.00 . A A . 18 ILE H 1 1
20 40681 1 1 18 ILE HA H 9.432 6.521 -1.142 1.00 . A A . 18 ILE HA 1 1
20 40682 1 1 18 ILE HB H 10.322 5.984 1.696 1.00 . A A . 18 ILE HB 1 1
20 40683 1 1 18 ILE HD11 H 9.827 3.771 0.086 1.00 . A A . 18 ILE HD11 1 1
20 40684 1 1 18 ILE HD12 H 8.197 3.170 0.384 1.00 . A A . 18 ILE HD12 1 1
20 40685 1 1 18 ILE HD13 H 9.317 3.385 1.746 1.00 . A A . 18 ILE HD13 1 1
20 40686 1 1 18 ILE HG12 H 7.928 5.233 1.866 1.00 . A A . 18 ILE HG12 1 1
20 40687 1 1 18 ILE HG13 H 7.820 5.398 0.122 1.00 . A A . 18 ILE HG13 1 1
20 40688 1 1 18 ILE HG21 H 8.414 7.394 2.380 1.00 . A A . 18 ILE HG21 1 1
20 40689 1 1 18 ILE HG22 H 8.237 7.916 0.704 1.00 . A A . 18 ILE HG22 1 1
20 40690 1 1 18 ILE HG23 H 9.710 8.315 1.603 1.00 . A A . 18 ILE HG23 1 1
20 40691 1 1 18 ILE N N 11.018 5.267 -0.786 1.00 . A A . 18 ILE N 1 1
20 40692 1 1 18 ILE O O 12.097 7.791 0.211 1.00 . A A . 18 ILE O 1 1
20 40693 1 1 19 ASN C C 10.611 10.957 -0.582 1.00 . A A . 19 ASN C 1 1
20 40694 1 1 19 ASN CA C 11.277 9.889 -1.434 1.00 . A A . 19 ASN CA 1 1
20 40695 1 1 19 ASN CB C 11.257 10.275 -2.916 1.00 . A A . 19 ASN CB 1 1
20 40696 1 1 19 ASN CG C 12.232 11.389 -3.251 1.00 . A A . 19 ASN CG 1 1
20 40697 1 1 19 ASN H H 9.760 8.470 -1.728 1.00 . A A . 19 ASN H 1 1
20 40698 1 1 19 ASN HA H 12.299 9.775 -1.109 1.00 . A A . 19 ASN HA 1 1
20 40699 1 1 19 ASN HB2 H 11.515 9.411 -3.509 1.00 . A A . 19 ASN HB2 1 1
20 40700 1 1 19 ASN HB3 H 10.262 10.603 -3.180 1.00 . A A . 19 ASN HB3 1 1
20 40701 1 1 19 ASN HD21 H 11.163 11.871 -4.853 1.00 . A A . 19 ASN HD21 1 1
20 40702 1 1 19 ASN HD22 H 12.590 12.810 -4.585 1.00 . A A . 19 ASN HD22 1 1
20 40703 1 1 19 ASN N N 10.605 8.629 -1.248 1.00 . A A . 19 ASN N 1 1
20 40704 1 1 19 ASN ND2 N 11.966 12.097 -4.334 1.00 . A A . 19 ASN ND2 1 1
20 40705 1 1 19 ASN O O 9.404 10.943 -0.372 1.00 . A A . 19 ASN O 1 1
20 40706 1 1 19 ASN OD1 O 13.230 11.590 -2.559 1.00 . A A . 19 ASN OD1 1 1
20 40707 1 1 20 GLU C C 11.181 14.177 0.023 1.00 . A A . 20 GLU C 1 1
20 40708 1 1 20 GLU CA C 11.064 12.895 0.799 1.00 . A A . 20 GLU CA 1 1
20 40709 1 1 20 GLU CB C 11.914 12.855 2.061 1.00 . A A . 20 GLU CB 1 1
20 40710 1 1 20 GLU CD C 12.494 11.585 4.147 1.00 . A A . 20 GLU CD 1 1
20 40711 1 1 20 GLU CG C 11.569 11.681 2.957 1.00 . A A . 20 GLU CG 1 1
20 40712 1 1 20 GLU H H 12.344 11.883 -0.412 1.00 . A A . 20 GLU H 1 1
20 40713 1 1 20 GLU HA H 10.026 12.745 1.062 1.00 . A A . 20 GLU HA 1 1
20 40714 1 1 20 GLU HB2 H 12.955 12.785 1.785 1.00 . A A . 20 GLU HB2 1 1
20 40715 1 1 20 GLU HB3 H 11.754 13.760 2.622 1.00 . A A . 20 GLU HB3 1 1
20 40716 1 1 20 GLU HG2 H 10.554 11.798 3.312 1.00 . A A . 20 GLU HG2 1 1
20 40717 1 1 20 GLU HG3 H 11.632 10.775 2.383 1.00 . A A . 20 GLU HG3 1 1
20 40718 1 1 20 GLU N N 11.423 11.863 -0.103 1.00 . A A . 20 GLU N 1 1
20 40719 1 1 20 GLU O O 11.110 14.127 -1.181 1.00 . A A . 20 GLU O 1 1
20 40720 1 1 20 GLU OE1 O 13.553 10.930 4.033 1.00 . A A . 20 GLU OE1 1 1
20 40721 1 1 20 GLU OE2 O 12.160 12.141 5.212 1.00 . A A . 20 GLU OE2 1 1
20 40722 1 1 21 ASP C C 10.881 17.249 -0.746 1.00 . A A . 21 ASP C 1 1
20 40723 1 1 21 ASP CA C 11.162 16.653 0.628 1.00 . A A . 21 ASP CA 1 1
20 40724 1 1 21 ASP CB C 12.236 17.481 1.268 1.00 . A A . 21 ASP CB 1 1
20 40725 1 1 21 ASP CG C 12.029 17.662 2.756 1.00 . A A . 21 ASP CG 1 1
20 40726 1 1 21 ASP H H 12.270 15.032 1.305 1.00 . A A . 21 ASP H 1 1
20 40727 1 1 21 ASP HA H 10.278 16.742 1.222 1.00 . A A . 21 ASP HA 1 1
20 40728 1 1 21 ASP HB2 H 13.177 16.985 1.107 1.00 . A A . 21 ASP HB2 1 1
20 40729 1 1 21 ASP HB3 H 12.254 18.439 0.789 1.00 . A A . 21 ASP HB3 1 1
20 40730 1 1 21 ASP N N 11.571 15.224 0.707 1.00 . A A . 21 ASP N 1 1
20 40731 1 1 21 ASP O O 11.088 18.435 -1.008 1.00 . A A . 21 ASP O 1 1
20 40732 1 1 21 ASP OD1 O 12.340 16.722 3.519 1.00 . A A . 21 ASP OD1 1 1
20 40733 1 1 21 ASP OD2 O 11.548 18.741 3.171 1.00 . A A . 21 ASP OD2 1 1
20 40734 1 1 22 VAL C C 8.398 16.822 -2.693 1.00 . A A . 22 VAL C 1 1
20 40735 1 1 22 VAL CA C 9.897 16.727 -2.869 1.00 . A A . 22 VAL CA 1 1
20 40736 1 1 22 VAL CB C 10.213 15.626 -3.898 1.00 . A A . 22 VAL CB 1 1
20 40737 1 1 22 VAL CG1 C 11.711 15.466 -4.030 1.00 . A A . 22 VAL CG1 1 1
20 40738 1 1 22 VAL CG2 C 9.571 14.295 -3.499 1.00 . A A . 22 VAL CG2 1 1
20 40739 1 1 22 VAL H H 10.500 15.469 -1.313 1.00 . A A . 22 VAL H 1 1
20 40740 1 1 22 VAL HA H 10.296 17.668 -3.205 1.00 . A A . 22 VAL HA 1 1
20 40741 1 1 22 VAL HB H 9.816 15.927 -4.856 1.00 . A A . 22 VAL HB 1 1
20 40742 1 1 22 VAL HG11 H 11.920 14.541 -4.547 1.00 . A A . 22 VAL HG11 1 1
20 40743 1 1 22 VAL HG12 H 12.155 15.442 -3.043 1.00 . A A . 22 VAL HG12 1 1
20 40744 1 1 22 VAL HG13 H 12.118 16.296 -4.589 1.00 . A A . 22 VAL HG13 1 1
20 40745 1 1 22 VAL HG21 H 9.794 14.096 -2.450 1.00 . A A . 22 VAL HG21 1 1
20 40746 1 1 22 VAL HG22 H 9.987 13.505 -4.108 1.00 . A A . 22 VAL HG22 1 1
20 40747 1 1 22 VAL HG23 H 8.496 14.331 -3.642 1.00 . A A . 22 VAL HG23 1 1
20 40748 1 1 22 VAL N N 10.438 16.405 -1.577 1.00 . A A . 22 VAL N 1 1
20 40749 1 1 22 VAL O O 7.920 16.861 -1.552 1.00 . A A . 22 VAL O 1 1
20 40750 1 1 23 SER C C 5.672 15.811 -3.014 1.00 . A A . 23 SER C 1 1
20 40751 1 1 23 SER CA C 6.230 17.082 -3.629 1.00 . A A . 23 SER CA 1 1
20 40752 1 1 23 SER CB C 5.616 17.364 -4.994 1.00 . A A . 23 SER CB 1 1
20 40753 1 1 23 SER H H 8.053 16.738 -4.643 1.00 . A A . 23 SER H 1 1
20 40754 1 1 23 SER HA H 6.061 17.913 -2.969 1.00 . A A . 23 SER HA 1 1
20 40755 1 1 23 SER HB2 H 5.694 16.482 -5.603 1.00 . A A . 23 SER HB2 1 1
20 40756 1 1 23 SER HB3 H 4.578 17.632 -4.873 1.00 . A A . 23 SER HB3 1 1
20 40757 1 1 23 SER HG H 6.630 19.042 -4.970 1.00 . A A . 23 SER HG 1 1
20 40758 1 1 23 SER N N 7.652 16.872 -3.763 1.00 . A A . 23 SER N 1 1
20 40759 1 1 23 SER O O 6.195 14.733 -3.290 1.00 . A A . 23 SER O 1 1
20 40760 1 1 23 SER OG O 6.295 18.429 -5.637 1.00 . A A . 23 SER OG 1 1
20 40761 1 1 24 PRO C C 4.970 13.698 -1.116 1.00 . A A . 24 PRO C 1 1
20 40762 1 1 24 PRO CA C 4.397 15.104 -1.017 1.00 . A A . 24 PRO CA 1 1
20 40763 1 1 24 PRO CB C 2.886 15.042 -0.889 1.00 . A A . 24 PRO CB 1 1
20 40764 1 1 24 PRO CD C 3.447 16.813 -2.449 1.00 . A A . 24 PRO CD 1 1
20 40765 1 1 24 PRO CG C 2.382 16.302 -1.507 1.00 . A A . 24 PRO CG 1 1
20 40766 1 1 24 PRO HA H 4.800 15.600 -0.154 1.00 . A A . 24 PRO HA 1 1
20 40767 1 1 24 PRO HB2 H 2.516 14.173 -1.410 1.00 . A A . 24 PRO HB2 1 1
20 40768 1 1 24 PRO HB3 H 2.614 14.981 0.153 1.00 . A A . 24 PRO HB3 1 1
20 40769 1 1 24 PRO HD2 H 3.103 16.752 -3.472 1.00 . A A . 24 PRO HD2 1 1
20 40770 1 1 24 PRO HD3 H 3.710 17.831 -2.201 1.00 . A A . 24 PRO HD3 1 1
20 40771 1 1 24 PRO HG2 H 1.486 16.088 -2.054 1.00 . A A . 24 PRO HG2 1 1
20 40772 1 1 24 PRO HG3 H 2.183 17.032 -0.737 1.00 . A A . 24 PRO HG3 1 1
20 40773 1 1 24 PRO N N 4.583 15.910 -2.228 1.00 . A A . 24 PRO N 1 1
20 40774 1 1 24 PRO O O 4.604 12.933 -2.007 1.00 . A A . 24 PRO O 1 1
20 40775 1 1 25 ALA C C 6.181 11.068 -0.925 1.00 . A A . 25 ALA C 1 1
20 40776 1 1 25 ALA CA C 6.716 12.209 -0.094 1.00 . A A . 25 ALA CA 1 1
20 40777 1 1 25 ALA CB C 6.932 11.737 1.339 1.00 . A A . 25 ALA CB 1 1
20 40778 1 1 25 ALA H H 5.891 14.015 0.635 1.00 . A A . 25 ALA H 1 1
20 40779 1 1 25 ALA HA H 7.678 12.506 -0.495 1.00 . A A . 25 ALA HA 1 1
20 40780 1 1 25 ALA HB1 H 6.088 11.131 1.647 1.00 . A A . 25 ALA HB1 1 1
20 40781 1 1 25 ALA HB2 H 7.017 12.593 1.992 1.00 . A A . 25 ALA HB2 1 1
20 40782 1 1 25 ALA HB3 H 7.842 11.148 1.398 1.00 . A A . 25 ALA HB3 1 1
20 40783 1 1 25 ALA N N 5.838 13.394 -0.122 1.00 . A A . 25 ALA N 1 1
20 40784 1 1 25 ALA O O 5.059 10.622 -0.725 1.00 . A A . 25 ALA O 1 1
20 40785 1 1 26 GLU C C 7.163 8.278 -2.647 1.00 . A A . 26 GLU C 1 1
20 40786 1 1 26 GLU CA C 6.504 9.647 -2.822 1.00 . A A . 26 GLU CA 1 1
20 40787 1 1 26 GLU CB C 6.748 10.207 -4.226 1.00 . A A . 26 GLU CB 1 1
20 40788 1 1 26 GLU CD C 6.946 12.258 -5.685 1.00 . A A . 26 GLU CD 1 1
20 40789 1 1 26 GLU CG C 6.634 11.718 -4.305 1.00 . A A . 26 GLU CG 1 1
20 40790 1 1 26 GLU H H 7.929 10.856 -1.853 1.00 . A A . 26 GLU H 1 1
20 40791 1 1 26 GLU HA H 5.442 9.538 -2.670 1.00 . A A . 26 GLU HA 1 1
20 40792 1 1 26 GLU HB2 H 7.730 9.916 -4.557 1.00 . A A . 26 GLU HB2 1 1
20 40793 1 1 26 GLU HB3 H 6.015 9.798 -4.895 1.00 . A A . 26 GLU HB3 1 1
20 40794 1 1 26 GLU HG2 H 5.629 12.006 -4.046 1.00 . A A . 26 GLU HG2 1 1
20 40795 1 1 26 GLU HG3 H 7.311 12.149 -3.598 1.00 . A A . 26 GLU HG3 1 1
20 40796 1 1 26 GLU N N 6.988 10.583 -1.841 1.00 . A A . 26 GLU N 1 1
20 40797 1 1 26 GLU O O 8.340 8.167 -2.342 1.00 . A A . 26 GLU O 1 1
20 40798 1 1 26 GLU OE1 O 8.141 12.468 -5.991 1.00 . A A . 26 GLU OE1 1 1
20 40799 1 1 26 GLU OE2 O 6.006 12.479 -6.476 1.00 . A A . 26 GLU OE2 1 1
20 40800 1 1 27 LEU C C 7.019 5.279 -4.058 1.00 . A A . 27 LEU C 1 1
20 40801 1 1 27 LEU CA C 6.759 5.866 -2.685 1.00 . A A . 27 LEU CA 1 1
20 40802 1 1 27 LEU CB C 5.614 5.169 -1.896 1.00 . A A . 27 LEU CB 1 1
20 40803 1 1 27 LEU CD1 C 5.158 3.052 -3.313 1.00 . A A . 27 LEU CD1 1 1
20 40804 1 1 27 LEU CD2 C 6.575 2.935 -1.288 1.00 . A A . 27 LEU CD2 1 1
20 40805 1 1 27 LEU CG C 5.429 3.631 -1.933 1.00 . A A . 27 LEU CG 1 1
20 40806 1 1 27 LEU H H 5.462 7.441 -3.180 1.00 . A A . 27 LEU H 1 1
20 40807 1 1 27 LEU HA H 7.670 5.840 -2.105 1.00 . A A . 27 LEU HA 1 1
20 40808 1 1 27 LEU HB2 H 5.757 5.432 -0.859 1.00 . A A . 27 LEU HB2 1 1
20 40809 1 1 27 LEU HB3 H 4.695 5.611 -2.205 1.00 . A A . 27 LEU HB3 1 1
20 40810 1 1 27 LEU HD11 H 4.204 3.411 -3.669 1.00 . A A . 27 LEU HD11 1 1
20 40811 1 1 27 LEU HD12 H 5.140 1.973 -3.255 1.00 . A A . 27 LEU HD12 1 1
20 40812 1 1 27 LEU HD13 H 5.936 3.363 -3.996 1.00 . A A . 27 LEU HD13 1 1
20 40813 1 1 27 LEU HD21 H 6.563 1.899 -1.576 1.00 . A A . 27 LEU HD21 1 1
20 40814 1 1 27 LEU HD22 H 6.456 3.014 -0.218 1.00 . A A . 27 LEU HD22 1 1
20 40815 1 1 27 LEU HD23 H 7.498 3.396 -1.595 1.00 . A A . 27 LEU HD23 1 1
20 40816 1 1 27 LEU HG H 4.568 3.399 -1.338 1.00 . A A . 27 LEU HG 1 1
20 40817 1 1 27 LEU N N 6.373 7.254 -2.870 1.00 . A A . 27 LEU N 1 1
20 40818 1 1 27 LEU O O 6.135 5.188 -4.892 1.00 . A A . 27 LEU O 1 1
20 40819 1 1 28 THR C C 9.108 3.110 -5.676 1.00 . A A . 28 THR C 1 1
20 40820 1 1 28 THR CA C 8.668 4.558 -5.635 1.00 . A A . 28 THR CA 1 1
20 40821 1 1 28 THR CB C 9.841 5.445 -6.088 1.00 . A A . 28 THR CB 1 1
20 40822 1 1 28 THR CG2 C 10.115 5.296 -7.580 1.00 . A A . 28 THR CG2 1 1
20 40823 1 1 28 THR H H 8.909 4.946 -3.580 1.00 . A A . 28 THR H 1 1
20 40824 1 1 28 THR HA H 7.842 4.707 -6.314 1.00 . A A . 28 THR HA 1 1
20 40825 1 1 28 THR HB H 10.722 5.148 -5.542 1.00 . A A . 28 THR HB 1 1
20 40826 1 1 28 THR HG1 H 9.794 7.002 -4.881 1.00 . A A . 28 THR HG1 1 1
20 40827 1 1 28 THR HG21 H 10.243 4.251 -7.825 1.00 . A A . 28 THR HG21 1 1
20 40828 1 1 28 THR HG22 H 11.020 5.831 -7.829 1.00 . A A . 28 THR HG22 1 1
20 40829 1 1 28 THR HG23 H 9.286 5.706 -8.139 1.00 . A A . 28 THR HG23 1 1
20 40830 1 1 28 THR N N 8.251 4.939 -4.308 1.00 . A A . 28 THR N 1 1
20 40831 1 1 28 THR O O 10.170 2.770 -5.168 1.00 . A A . 28 THR O 1 1
20 40832 1 1 28 THR OG1 O 9.548 6.816 -5.792 1.00 . A A . 28 THR OG1 1 1
20 40833 1 1 29 TRP C C 9.479 0.932 -7.882 1.00 . A A . 29 TRP C 1 1
20 40834 1 1 29 TRP CA C 8.783 0.917 -6.547 1.00 . A A . 29 TRP CA 1 1
20 40835 1 1 29 TRP CB C 7.668 -0.136 -6.561 1.00 . A A . 29 TRP CB 1 1
20 40836 1 1 29 TRP CD1 C 8.559 -2.457 -5.945 1.00 . A A . 29 TRP CD1 1 1
20 40837 1 1 29 TRP CD2 C 8.498 -2.072 -8.148 1.00 . A A . 29 TRP CD2 1 1
20 40838 1 1 29 TRP CE2 C 9.021 -3.357 -7.938 1.00 . A A . 29 TRP CE2 1 1
20 40839 1 1 29 TRP CE3 C 8.363 -1.613 -9.459 1.00 . A A . 29 TRP CE3 1 1
20 40840 1 1 29 TRP CG C 8.208 -1.509 -6.856 1.00 . A A . 29 TRP CG 1 1
20 40841 1 1 29 TRP CH2 C 9.271 -3.706 -10.257 1.00 . A A . 29 TRP CH2 1 1
20 40842 1 1 29 TRP CZ2 C 9.414 -4.181 -8.992 1.00 . A A . 29 TRP CZ2 1 1
20 40843 1 1 29 TRP CZ3 C 8.751 -2.432 -10.498 1.00 . A A . 29 TRP CZ3 1 1
20 40844 1 1 29 TRP H H 7.415 2.534 -6.565 1.00 . A A . 29 TRP H 1 1
20 40845 1 1 29 TRP HA H 9.504 0.662 -5.785 1.00 . A A . 29 TRP HA 1 1
20 40846 1 1 29 TRP HB2 H 7.184 -0.161 -5.596 1.00 . A A . 29 TRP HB2 1 1
20 40847 1 1 29 TRP HB3 H 6.944 0.113 -7.318 1.00 . A A . 29 TRP HB3 1 1
20 40848 1 1 29 TRP HD1 H 8.461 -2.334 -4.876 1.00 . A A . 29 TRP HD1 1 1
20 40849 1 1 29 TRP HE1 H 9.367 -4.394 -6.148 1.00 . A A . 29 TRP HE1 1 1
20 40850 1 1 29 TRP HE3 H 7.963 -0.632 -9.668 1.00 . A A . 29 TRP HE3 1 1
20 40851 1 1 29 TRP HH2 H 9.564 -4.322 -11.098 1.00 . A A . 29 TRP HH2 1 1
20 40852 1 1 29 TRP HZ2 H 9.831 -5.164 -8.835 1.00 . A A . 29 TRP HZ2 1 1
20 40853 1 1 29 TRP HZ3 H 8.657 -2.088 -11.514 1.00 . A A . 29 TRP HZ3 1 1
20 40854 1 1 29 TRP N N 8.313 2.254 -6.280 1.00 . A A . 29 TRP N 1 1
20 40855 1 1 29 TRP NE1 N 9.049 -3.572 -6.588 1.00 . A A . 29 TRP NE1 1 1
20 40856 1 1 29 TRP O O 8.934 1.432 -8.865 1.00 . A A . 29 TRP O 1 1
20 40857 1 1 30 ARG C C 12.106 -0.969 -9.316 1.00 . A A . 30 ARG C 1 1
20 40858 1 1 30 ARG CA C 11.409 0.363 -9.156 1.00 . A A . 30 ARG CA 1 1
20 40859 1 1 30 ARG CB C 12.380 1.510 -9.220 1.00 . A A . 30 ARG CB 1 1
20 40860 1 1 30 ARG CD C 13.919 2.716 -7.678 1.00 . A A . 30 ARG CD 1 1
20 40861 1 1 30 ARG CG C 13.510 1.381 -8.269 1.00 . A A . 30 ARG CG 1 1
20 40862 1 1 30 ARG CZ C 15.663 3.597 -6.173 1.00 . A A . 30 ARG CZ 1 1
20 40863 1 1 30 ARG H H 11.094 0.056 -7.101 1.00 . A A . 30 ARG H 1 1
20 40864 1 1 30 ARG HA H 10.704 0.474 -9.951 1.00 . A A . 30 ARG HA 1 1
20 40865 1 1 30 ARG HB2 H 12.783 1.568 -10.217 1.00 . A A . 30 ARG HB2 1 1
20 40866 1 1 30 ARG HB3 H 11.856 2.411 -9.001 1.00 . A A . 30 ARG HB3 1 1
20 40867 1 1 30 ARG HD2 H 14.153 3.397 -8.483 1.00 . A A . 30 ARG HD2 1 1
20 40868 1 1 30 ARG HD3 H 13.096 3.107 -7.102 1.00 . A A . 30 ARG HD3 1 1
20 40869 1 1 30 ARG HE H 15.465 1.678 -6.706 1.00 . A A . 30 ARG HE 1 1
20 40870 1 1 30 ARG HG2 H 13.218 0.704 -7.484 1.00 . A A . 30 ARG HG2 1 1
20 40871 1 1 30 ARG HG3 H 14.326 0.980 -8.814 1.00 . A A . 30 ARG HG3 1 1
20 40872 1 1 30 ARG HH11 H 14.402 5.017 -6.897 1.00 . A A . 30 ARG HH11 1 1
20 40873 1 1 30 ARG HH12 H 15.642 5.597 -5.831 1.00 . A A . 30 ARG HH12 1 1
20 40874 1 1 30 ARG HH21 H 17.087 2.449 -5.298 1.00 . A A . 30 ARG HH21 1 1
20 40875 1 1 30 ARG HH22 H 17.161 4.142 -4.925 1.00 . A A . 30 ARG HH22 1 1
20 40876 1 1 30 ARG N N 10.681 0.412 -7.924 1.00 . A A . 30 ARG N 1 1
20 40877 1 1 30 ARG NE N 15.087 2.582 -6.811 1.00 . A A . 30 ARG NE 1 1
20 40878 1 1 30 ARG NH1 N 15.196 4.835 -6.311 1.00 . A A . 30 ARG NH1 1 1
20 40879 1 1 30 ARG NH2 N 16.719 3.377 -5.402 1.00 . A A . 30 ARG NH2 1 1
20 40880 1 1 30 ARG O O 12.712 -1.495 -8.393 1.00 . A A . 30 ARG O 1 1
20 40881 1 1 31 SER C C 13.987 -2.886 -10.737 1.00 . A A . 31 SER C 1 1
20 40882 1 1 31 SER CA C 12.464 -2.814 -10.854 1.00 . A A . 31 SER CA 1 1
20 40883 1 1 31 SER CB C 11.998 -3.113 -12.276 1.00 . A A . 31 SER CB 1 1
20 40884 1 1 31 SER H H 11.563 -0.944 -11.206 1.00 . A A . 31 SER H 1 1
20 40885 1 1 31 SER HA H 12.019 -3.525 -10.176 1.00 . A A . 31 SER HA 1 1
20 40886 1 1 31 SER HB2 H 12.166 -4.144 -12.513 1.00 . A A . 31 SER HB2 1 1
20 40887 1 1 31 SER HB3 H 10.941 -2.909 -12.341 1.00 . A A . 31 SER HB3 1 1
20 40888 1 1 31 SER HG H 12.926 -1.465 -12.774 1.00 . A A . 31 SER HG 1 1
20 40889 1 1 31 SER N N 11.992 -1.490 -10.510 1.00 . A A . 31 SER N 1 1
20 40890 1 1 31 SER O O 14.675 -1.881 -10.902 1.00 . A A . 31 SER O 1 1
20 40891 1 1 31 SER OG O 12.672 -2.285 -13.209 1.00 . A A . 31 SER OG 1 1
20 40892 1 1 32 THR C C 16.876 -3.755 -11.101 1.00 . A A . 32 THR C 1 1
20 40893 1 1 32 THR CA C 15.889 -4.321 -10.083 1.00 . A A . 32 THR CA 1 1
20 40894 1 1 32 THR CB C 16.178 -5.824 -9.899 1.00 . A A . 32 THR CB 1 1
20 40895 1 1 32 THR CG2 C 15.580 -6.357 -8.607 1.00 . A A . 32 THR CG2 1 1
20 40896 1 1 32 THR H H 13.879 -4.868 -10.471 1.00 . A A . 32 THR H 1 1
20 40897 1 1 32 THR HA H 16.065 -3.839 -9.133 1.00 . A A . 32 THR HA 1 1
20 40898 1 1 32 THR HB H 17.247 -5.954 -9.858 1.00 . A A . 32 THR HB 1 1
20 40899 1 1 32 THR HG1 H 15.421 -5.964 -11.720 1.00 . A A . 32 THR HG1 1 1
20 40900 1 1 32 THR HG21 H 15.892 -7.379 -8.461 1.00 . A A . 32 THR HG21 1 1
20 40901 1 1 32 THR HG22 H 14.501 -6.318 -8.666 1.00 . A A . 32 THR HG22 1 1
20 40902 1 1 32 THR HG23 H 15.917 -5.755 -7.776 1.00 . A A . 32 THR HG23 1 1
20 40903 1 1 32 THR N N 14.487 -4.092 -10.446 1.00 . A A . 32 THR N 1 1
20 40904 1 1 32 THR O O 18.014 -3.439 -10.752 1.00 . A A . 32 THR O 1 1
20 40905 1 1 32 THR OG1 O 15.656 -6.570 -11.007 1.00 . A A . 32 THR OG1 1 1
20 40906 1 1 33 ASP C C 17.324 -1.596 -13.414 1.00 . A A . 33 ASP C 1 1
20 40907 1 1 33 ASP CA C 17.309 -3.121 -13.407 1.00 . A A . 33 ASP CA 1 1
20 40908 1 1 33 ASP CB C 16.842 -3.647 -14.764 1.00 . A A . 33 ASP CB 1 1
20 40909 1 1 33 ASP CG C 17.700 -3.150 -15.910 1.00 . A A . 33 ASP CG 1 1
20 40910 1 1 33 ASP H H 15.522 -3.890 -12.565 1.00 . A A . 33 ASP H 1 1
20 40911 1 1 33 ASP HA H 18.309 -3.479 -13.219 1.00 . A A . 33 ASP HA 1 1
20 40912 1 1 33 ASP HB2 H 16.875 -4.725 -14.756 1.00 . A A . 33 ASP HB2 1 1
20 40913 1 1 33 ASP HB3 H 15.826 -3.324 -14.934 1.00 . A A . 33 ASP HB3 1 1
20 40914 1 1 33 ASP N N 16.445 -3.631 -12.349 1.00 . A A . 33 ASP N 1 1
20 40915 1 1 33 ASP O O 18.272 -0.969 -13.892 1.00 . A A . 33 ASP O 1 1
20 40916 1 1 33 ASP OD1 O 18.782 -3.722 -16.133 1.00 . A A . 33 ASP OD1 1 1
20 40917 1 1 33 ASP OD2 O 17.297 -2.177 -16.586 1.00 . A A . 33 ASP OD2 1 1
20 40918 1 1 34 GLY C C 15.308 0.957 -13.978 1.00 . A A . 34 GLY C 1 1
20 40919 1 1 34 GLY CA C 16.163 0.442 -12.841 1.00 . A A . 34 GLY CA 1 1
20 40920 1 1 34 GLY H H 15.587 -1.553 -12.424 1.00 . A A . 34 GLY H 1 1
20 40921 1 1 34 GLY HA2 H 15.720 0.747 -11.905 1.00 . A A . 34 GLY HA2 1 1
20 40922 1 1 34 GLY HA3 H 17.149 0.876 -12.919 1.00 . A A . 34 GLY HA3 1 1
20 40923 1 1 34 GLY N N 16.280 -1.002 -12.856 1.00 . A A . 34 GLY N 1 1
20 40924 1 1 34 GLY O O 15.191 2.166 -14.185 1.00 . A A . 34 GLY O 1 1
20 40925 1 1 35 ASP C C 12.471 0.797 -15.409 1.00 . A A . 35 ASP C 1 1
20 40926 1 1 35 ASP CA C 13.869 0.385 -15.854 1.00 . A A . 35 ASP CA 1 1
20 40927 1 1 35 ASP CB C 13.785 -0.787 -16.827 1.00 . A A . 35 ASP CB 1 1
20 40928 1 1 35 ASP CG C 12.728 -0.588 -17.895 1.00 . A A . 35 ASP CG 1 1
20 40929 1 1 35 ASP H H 14.830 -0.911 -14.490 1.00 . A A . 35 ASP H 1 1
20 40930 1 1 35 ASP HA H 14.329 1.211 -16.357 1.00 . A A . 35 ASP HA 1 1
20 40931 1 1 35 ASP HB2 H 14.741 -0.913 -17.312 1.00 . A A . 35 ASP HB2 1 1
20 40932 1 1 35 ASP HB3 H 13.550 -1.674 -16.273 1.00 . A A . 35 ASP HB3 1 1
20 40933 1 1 35 ASP N N 14.705 0.034 -14.716 1.00 . A A . 35 ASP N 1 1
20 40934 1 1 35 ASP O O 12.066 1.945 -15.587 1.00 . A A . 35 ASP O 1 1
20 40935 1 1 35 ASP OD1 O 12.949 0.229 -18.813 1.00 . A A . 35 ASP OD1 1 1
20 40936 1 1 35 ASP OD2 O 11.674 -1.257 -17.827 1.00 . A A . 35 ASP OD2 1 1
20 40937 1 1 36 LYS C C 10.324 0.723 -13.043 1.00 . A A . 36 LYS C 1 1
20 40938 1 1 36 LYS CA C 10.383 0.082 -14.414 1.00 . A A . 36 LYS CA 1 1
20 40939 1 1 36 LYS CB C 9.668 -1.259 -14.426 1.00 . A A . 36 LYS CB 1 1
20 40940 1 1 36 LYS CD C 7.776 -2.688 -13.922 1.00 . A A . 36 LYS CD 1 1
20 40941 1 1 36 LYS CE C 6.363 -2.843 -14.410 1.00 . A A . 36 LYS CE 1 1
20 40942 1 1 36 LYS CG C 8.248 -1.263 -13.997 1.00 . A A . 36 LYS CG 1 1
20 40943 1 1 36 LYS H H 12.141 -1.025 -14.664 1.00 . A A . 36 LYS H 1 1
20 40944 1 1 36 LYS HA H 9.916 0.737 -15.132 1.00 . A A . 36 LYS HA 1 1
20 40945 1 1 36 LYS HB2 H 9.679 -1.615 -15.417 1.00 . A A . 36 LYS HB2 1 1
20 40946 1 1 36 LYS HB3 H 10.195 -1.958 -13.807 1.00 . A A . 36 LYS HB3 1 1
20 40947 1 1 36 LYS HD2 H 8.420 -3.279 -14.528 1.00 . A A . 36 LYS HD2 1 1
20 40948 1 1 36 LYS HD3 H 7.832 -3.026 -12.899 1.00 . A A . 36 LYS HD3 1 1
20 40949 1 1 36 LYS HE2 H 6.061 -3.859 -14.256 1.00 . A A . 36 LYS HE2 1 1
20 40950 1 1 36 LYS HE3 H 5.747 -2.198 -13.827 1.00 . A A . 36 LYS HE3 1 1
20 40951 1 1 36 LYS HG2 H 8.166 -0.805 -13.029 1.00 . A A . 36 LYS HG2 1 1
20 40952 1 1 36 LYS HG3 H 7.657 -0.732 -14.715 1.00 . A A . 36 LYS HG3 1 1
20 40953 1 1 36 LYS HZ1 H 6.457 -1.506 -16.010 1.00 . A A . 36 LYS HZ1 1 1
20 40954 1 1 36 LYS HZ2 H 5.224 -2.652 -16.148 1.00 . A A . 36 LYS HZ2 1 1
20 40955 1 1 36 LYS HZ3 H 6.828 -3.100 -16.431 1.00 . A A . 36 LYS HZ3 1 1
20 40956 1 1 36 LYS N N 11.749 -0.142 -14.822 1.00 . A A . 36 LYS N 1 1
20 40957 1 1 36 LYS NZ N 6.209 -2.500 -15.849 1.00 . A A . 36 LYS NZ 1 1
20 40958 1 1 36 LYS O O 10.801 0.169 -12.066 1.00 . A A . 36 LYS O 1 1
20 40959 1 1 37 VAL C C 8.121 3.082 -11.653 1.00 . A A . 37 VAL C 1 1
20 40960 1 1 37 VAL CA C 9.566 2.636 -11.766 1.00 . A A . 37 VAL CA 1 1
20 40961 1 1 37 VAL CB C 10.440 3.893 -11.728 1.00 . A A . 37 VAL CB 1 1
20 40962 1 1 37 VAL CG1 C 11.909 3.570 -11.551 1.00 . A A . 37 VAL CG1 1 1
20 40963 1 1 37 VAL CG2 C 10.208 4.739 -12.961 1.00 . A A . 37 VAL CG2 1 1
20 40964 1 1 37 VAL H H 9.423 2.291 -13.822 1.00 . A A . 37 VAL H 1 1
20 40965 1 1 37 VAL HA H 9.825 1.998 -10.919 1.00 . A A . 37 VAL HA 1 1
20 40966 1 1 37 VAL HB H 10.129 4.460 -10.889 1.00 . A A . 37 VAL HB 1 1
20 40967 1 1 37 VAL HG11 H 12.168 2.711 -12.151 1.00 . A A . 37 VAL HG11 1 1
20 40968 1 1 37 VAL HG12 H 12.101 3.355 -10.506 1.00 . A A . 37 VAL HG12 1 1
20 40969 1 1 37 VAL HG13 H 12.503 4.417 -11.855 1.00 . A A . 37 VAL HG13 1 1
20 40970 1 1 37 VAL HG21 H 10.794 5.641 -12.896 1.00 . A A . 37 VAL HG21 1 1
20 40971 1 1 37 VAL HG22 H 9.158 4.992 -13.016 1.00 . A A . 37 VAL HG22 1 1
20 40972 1 1 37 VAL HG23 H 10.492 4.182 -13.839 1.00 . A A . 37 VAL HG23 1 1
20 40973 1 1 37 VAL N N 9.745 1.895 -12.995 1.00 . A A . 37 VAL N 1 1
20 40974 1 1 37 VAL O O 7.450 3.308 -12.662 1.00 . A A . 37 VAL O 1 1
20 40975 1 1 38 HIS C C 6.318 4.540 -8.935 1.00 . A A . 38 HIS C 1 1
20 40976 1 1 38 HIS CA C 6.296 3.662 -10.169 1.00 . A A . 38 HIS CA 1 1
20 40977 1 1 38 HIS CB C 5.324 2.495 -9.937 1.00 . A A . 38 HIS CB 1 1
20 40978 1 1 38 HIS CD2 C 5.796 0.027 -10.529 1.00 . A A . 38 HIS CD2 1 1
20 40979 1 1 38 HIS CE1 C 5.874 0.195 -12.690 1.00 . A A . 38 HIS CE1 1 1
20 40980 1 1 38 HIS CG C 5.549 1.313 -10.832 1.00 . A A . 38 HIS CG 1 1
20 40981 1 1 38 HIS H H 8.243 3.000 -9.682 1.00 . A A . 38 HIS H 1 1
20 40982 1 1 38 HIS HA H 5.973 4.243 -11.015 1.00 . A A . 38 HIS HA 1 1
20 40983 1 1 38 HIS HB2 H 5.418 2.159 -8.913 1.00 . A A . 38 HIS HB2 1 1
20 40984 1 1 38 HIS HB3 H 4.315 2.845 -10.100 1.00 . A A . 38 HIS HB3 1 1
20 40985 1 1 38 HIS HD1 H 5.444 2.196 -12.741 1.00 . A A . 38 HIS HD1 1 1
20 40986 1 1 38 HIS HD2 H 5.883 -0.384 -9.549 1.00 . A A . 38 HIS HD2 1 1
20 40987 1 1 38 HIS HE1 H 6.097 -0.036 -13.720 1.00 . A A . 38 HIS HE1 1 1
20 40988 1 1 38 HIS HE2 H 5.853 -1.621 -11.791 1.00 . A A . 38 HIS HE2 1 1
20 40989 1 1 38 HIS N N 7.652 3.206 -10.434 1.00 . A A . 38 HIS N 1 1
20 40990 1 1 38 HIS ND1 N 5.596 1.386 -12.202 1.00 . A A . 38 HIS ND1 1 1
20 40991 1 1 38 HIS NE2 N 5.987 -0.653 -11.694 1.00 . A A . 38 HIS NE2 1 1
20 40992 1 1 38 HIS O O 6.728 4.090 -7.867 1.00 . A A . 38 HIS O 1 1
20 40993 1 1 39 THR C C 4.679 7.079 -7.364 1.00 . A A . 39 THR C 1 1
20 40994 1 1 39 THR CA C 6.035 6.727 -7.986 1.00 . A A . 39 THR CA 1 1
20 40995 1 1 39 THR CB C 6.751 7.994 -8.473 1.00 . A A . 39 THR CB 1 1
20 40996 1 1 39 THR CG2 C 7.497 8.655 -7.331 1.00 . A A . 39 THR CG2 1 1
20 40997 1 1 39 THR H H 5.487 6.069 -9.915 1.00 . A A . 39 THR H 1 1
20 40998 1 1 39 THR HA H 6.650 6.264 -7.228 1.00 . A A . 39 THR HA 1 1
20 40999 1 1 39 THR HB H 6.025 8.685 -8.869 1.00 . A A . 39 THR HB 1 1
20 41000 1 1 39 THR HG1 H 8.464 7.230 -9.092 1.00 . A A . 39 THR HG1 1 1
20 41001 1 1 39 THR HG21 H 7.946 9.573 -7.678 1.00 . A A . 39 THR HG21 1 1
20 41002 1 1 39 THR HG22 H 8.272 7.984 -6.980 1.00 . A A . 39 THR HG22 1 1
20 41003 1 1 39 THR HG23 H 6.810 8.868 -6.526 1.00 . A A . 39 THR HG23 1 1
20 41004 1 1 39 THR N N 5.897 5.781 -9.072 1.00 . A A . 39 THR N 1 1
20 41005 1 1 39 THR O O 3.790 7.632 -8.018 1.00 . A A . 39 THR O 1 1
20 41006 1 1 39 THR OG1 O 7.694 7.644 -9.497 1.00 . A A . 39 THR OG1 1 1
20 41007 1 1 40 VAL C C 3.485 8.123 -4.380 1.00 . A A . 40 VAL C 1 1
20 41008 1 1 40 VAL CA C 3.325 6.942 -5.330 1.00 . A A . 40 VAL CA 1 1
20 41009 1 1 40 VAL CB C 3.030 5.681 -4.480 1.00 . A A . 40 VAL CB 1 1
20 41010 1 1 40 VAL CG1 C 1.905 5.899 -3.486 1.00 . A A . 40 VAL CG1 1 1
20 41011 1 1 40 VAL CG2 C 2.723 4.488 -5.361 1.00 . A A . 40 VAL CG2 1 1
20 41012 1 1 40 VAL H H 5.300 6.285 -5.652 1.00 . A A . 40 VAL H 1 1
20 41013 1 1 40 VAL HA H 2.503 7.114 -6.004 1.00 . A A . 40 VAL HA 1 1
20 41014 1 1 40 VAL HB H 3.922 5.449 -3.920 1.00 . A A . 40 VAL HB 1 1
20 41015 1 1 40 VAL HG11 H 1.811 5.017 -2.863 1.00 . A A . 40 VAL HG11 1 1
20 41016 1 1 40 VAL HG12 H 0.981 6.068 -4.017 1.00 . A A . 40 VAL HG12 1 1
20 41017 1 1 40 VAL HG13 H 2.129 6.756 -2.862 1.00 . A A . 40 VAL HG13 1 1
20 41018 1 1 40 VAL HG21 H 1.873 4.713 -5.984 1.00 . A A . 40 VAL HG21 1 1
20 41019 1 1 40 VAL HG22 H 2.501 3.635 -4.734 1.00 . A A . 40 VAL HG22 1 1
20 41020 1 1 40 VAL HG23 H 3.581 4.268 -5.977 1.00 . A A . 40 VAL HG23 1 1
20 41021 1 1 40 VAL N N 4.541 6.729 -6.096 1.00 . A A . 40 VAL N 1 1
20 41022 1 1 40 VAL O O 4.016 7.979 -3.292 1.00 . A A . 40 VAL O 1 1
20 41023 1 1 41 VAL C C 2.013 10.178 -2.725 1.00 . A A . 41 VAL C 1 1
20 41024 1 1 41 VAL CA C 3.010 10.418 -3.860 1.00 . A A . 41 VAL CA 1 1
20 41025 1 1 41 VAL CB C 2.721 11.734 -4.615 1.00 . A A . 41 VAL CB 1 1
20 41026 1 1 41 VAL CG1 C 1.989 11.440 -5.901 1.00 . A A . 41 VAL CG1 1 1
20 41027 1 1 41 VAL CG2 C 1.947 12.732 -3.759 1.00 . A A . 41 VAL CG2 1 1
20 41028 1 1 41 VAL H H 2.590 9.360 -5.647 1.00 . A A . 41 VAL H 1 1
20 41029 1 1 41 VAL HA H 4.014 10.489 -3.440 1.00 . A A . 41 VAL HA 1 1
20 41030 1 1 41 VAL HB H 3.668 12.177 -4.875 1.00 . A A . 41 VAL HB 1 1
20 41031 1 1 41 VAL HG11 H 1.087 10.890 -5.679 1.00 . A A . 41 VAL HG11 1 1
20 41032 1 1 41 VAL HG12 H 2.631 10.844 -6.537 1.00 . A A . 41 VAL HG12 1 1
20 41033 1 1 41 VAL HG13 H 1.742 12.364 -6.397 1.00 . A A . 41 VAL HG13 1 1
20 41034 1 1 41 VAL HG21 H 0.985 12.316 -3.501 1.00 . A A . 41 VAL HG21 1 1
20 41035 1 1 41 VAL HG22 H 1.809 13.651 -4.308 1.00 . A A . 41 VAL HG22 1 1
20 41036 1 1 41 VAL HG23 H 2.505 12.932 -2.857 1.00 . A A . 41 VAL HG23 1 1
20 41037 1 1 41 VAL N N 2.986 9.274 -4.758 1.00 . A A . 41 VAL N 1 1
20 41038 1 1 41 VAL O O 0.810 10.029 -2.957 1.00 . A A . 41 VAL O 1 1
20 41039 1 1 42 LEU C C 0.495 10.519 -0.120 1.00 . A A . 42 LEU C 1 1
20 41040 1 1 42 LEU CA C 1.785 9.721 -0.323 1.00 . A A . 42 LEU CA 1 1
20 41041 1 1 42 LEU CB C 2.677 9.891 0.884 1.00 . A A . 42 LEU CB 1 1
20 41042 1 1 42 LEU CD1 C 2.500 7.726 2.079 1.00 . A A . 42 LEU CD1 1 1
20 41043 1 1 42 LEU CD2 C 4.076 7.914 0.165 1.00 . A A . 42 LEU CD2 1 1
20 41044 1 1 42 LEU CG C 3.427 8.647 1.325 1.00 . A A . 42 LEU CG 1 1
20 41045 1 1 42 LEU H H 3.500 10.295 -1.399 1.00 . A A . 42 LEU H 1 1
20 41046 1 1 42 LEU HA H 1.548 8.673 -0.410 1.00 . A A . 42 LEU HA 1 1
20 41047 1 1 42 LEU HB2 H 3.400 10.662 0.664 1.00 . A A . 42 LEU HB2 1 1
20 41048 1 1 42 LEU HB3 H 2.068 10.219 1.707 1.00 . A A . 42 LEU HB3 1 1
20 41049 1 1 42 LEU HD11 H 1.701 7.411 1.428 1.00 . A A . 42 LEU HD11 1 1
20 41050 1 1 42 LEU HD12 H 2.088 8.258 2.925 1.00 . A A . 42 LEU HD12 1 1
20 41051 1 1 42 LEU HD13 H 3.048 6.863 2.424 1.00 . A A . 42 LEU HD13 1 1
20 41052 1 1 42 LEU HD21 H 3.323 7.634 -0.555 1.00 . A A . 42 LEU HD21 1 1
20 41053 1 1 42 LEU HD22 H 4.569 7.026 0.538 1.00 . A A . 42 LEU HD22 1 1
20 41054 1 1 42 LEU HD23 H 4.804 8.563 -0.303 1.00 . A A . 42 LEU HD23 1 1
20 41055 1 1 42 LEU HG H 4.199 8.953 1.982 1.00 . A A . 42 LEU HG 1 1
20 41056 1 1 42 LEU N N 2.539 10.102 -1.511 1.00 . A A . 42 LEU N 1 1
20 41057 1 1 42 LEU O O -0.426 10.052 0.546 1.00 . A A . 42 LEU O 1 1
20 41058 1 1 43 SER C C -1.969 11.979 -1.240 1.00 . A A . 43 SER C 1 1
20 41059 1 1 43 SER CA C -0.747 12.572 -0.528 1.00 . A A . 43 SER CA 1 1
20 41060 1 1 43 SER CB C -0.452 13.977 -1.062 1.00 . A A . 43 SER CB 1 1
20 41061 1 1 43 SER H H 1.173 12.026 -1.240 1.00 . A A . 43 SER H 1 1
20 41062 1 1 43 SER HA H -0.959 12.637 0.528 1.00 . A A . 43 SER HA 1 1
20 41063 1 1 43 SER HB2 H 0.497 14.314 -0.673 1.00 . A A . 43 SER HB2 1 1
20 41064 1 1 43 SER HB3 H -0.407 13.947 -2.141 1.00 . A A . 43 SER HB3 1 1
20 41065 1 1 43 SER HG H -2.072 15.033 -1.403 1.00 . A A . 43 SER HG 1 1
20 41066 1 1 43 SER N N 0.423 11.714 -0.694 1.00 . A A . 43 SER N 1 1
20 41067 1 1 43 SER O O -3.097 12.435 -1.048 1.00 . A A . 43 SER O 1 1
20 41068 1 1 43 SER OG O -1.454 14.902 -0.673 1.00 . A A . 43 SER OG 1 1
20 41069 1 1 44 THR C C -3.210 9.001 -2.063 1.00 . A A . 44 THR C 1 1
20 41070 1 1 44 THR CA C -2.832 10.301 -2.762 1.00 . A A . 44 THR CA 1 1
20 41071 1 1 44 THR CB C -2.463 10.011 -4.233 1.00 . A A . 44 THR CB 1 1
20 41072 1 1 44 THR CG2 C -2.207 11.307 -4.988 1.00 . A A . 44 THR CG2 1 1
20 41073 1 1 44 THR H H -0.823 10.638 -2.187 1.00 . A A . 44 THR H 1 1
20 41074 1 1 44 THR HA H -3.683 10.966 -2.750 1.00 . A A . 44 THR HA 1 1
20 41075 1 1 44 THR HB H -3.290 9.499 -4.701 1.00 . A A . 44 THR HB 1 1
20 41076 1 1 44 THR HG1 H -0.561 9.606 -3.842 1.00 . A A . 44 THR HG1 1 1
20 41077 1 1 44 THR HG21 H -1.403 11.848 -4.509 1.00 . A A . 44 THR HG21 1 1
20 41078 1 1 44 THR HG22 H -3.102 11.912 -4.980 1.00 . A A . 44 THR HG22 1 1
20 41079 1 1 44 THR HG23 H -1.933 11.082 -6.007 1.00 . A A . 44 THR HG23 1 1
20 41080 1 1 44 THR N N -1.743 10.959 -2.060 1.00 . A A . 44 THR N 1 1
20 41081 1 1 44 THR O O -4.015 8.225 -2.568 1.00 . A A . 44 THR O 1 1
20 41082 1 1 44 THR OG1 O -1.296 9.176 -4.304 1.00 . A A . 44 THR OG1 1 1
20 41083 1 1 45 ILE C C -3.842 7.797 1.005 1.00 . A A . 45 ILE C 1 1
20 41084 1 1 45 ILE CA C -2.842 7.563 -0.132 1.00 . A A . 45 ILE CA 1 1
20 41085 1 1 45 ILE CB C -1.499 7.074 0.431 1.00 . A A . 45 ILE CB 1 1
20 41086 1 1 45 ILE CD1 C -0.886 5.745 -1.657 1.00 . A A . 45 ILE CD1 1 1
20 41087 1 1 45 ILE CG1 C -0.517 6.882 -0.723 1.00 . A A . 45 ILE CG1 1 1
20 41088 1 1 45 ILE CG2 C -1.662 5.789 1.221 1.00 . A A . 45 ILE CG2 1 1
20 41089 1 1 45 ILE H H -1.957 9.416 -0.563 1.00 . A A . 45 ILE H 1 1
20 41090 1 1 45 ILE HA H -3.230 6.808 -0.794 1.00 . A A . 45 ILE HA 1 1
20 41091 1 1 45 ILE HB H -1.113 7.830 1.097 1.00 . A A . 45 ILE HB 1 1
20 41092 1 1 45 ILE HD11 H -1.798 5.990 -2.180 1.00 . A A . 45 ILE HD11 1 1
20 41093 1 1 45 ILE HD12 H -1.034 4.842 -1.083 1.00 . A A . 45 ILE HD12 1 1
20 41094 1 1 45 ILE HD13 H -0.091 5.590 -2.372 1.00 . A A . 45 ILE HD13 1 1
20 41095 1 1 45 ILE HG12 H -0.488 7.790 -1.309 1.00 . A A . 45 ILE HG12 1 1
20 41096 1 1 45 ILE HG13 H 0.459 6.692 -0.325 1.00 . A A . 45 ILE HG13 1 1
20 41097 1 1 45 ILE HG21 H -2.067 5.021 0.580 1.00 . A A . 45 ILE HG21 1 1
20 41098 1 1 45 ILE HG22 H -2.334 5.961 2.048 1.00 . A A . 45 ILE HG22 1 1
20 41099 1 1 45 ILE HG23 H -0.700 5.474 1.598 1.00 . A A . 45 ILE HG23 1 1
20 41100 1 1 45 ILE N N -2.609 8.769 -0.902 1.00 . A A . 45 ILE N 1 1
20 41101 1 1 45 ILE O O -3.910 8.887 1.574 1.00 . A A . 45 ILE O 1 1
20 41102 1 1 46 ASP C C -5.301 5.862 3.497 1.00 . A A . 46 ASP C 1 1
20 41103 1 1 46 ASP CA C -5.633 6.828 2.360 1.00 . A A . 46 ASP CA 1 1
20 41104 1 1 46 ASP CB C -7.010 6.486 1.784 1.00 . A A . 46 ASP CB 1 1
20 41105 1 1 46 ASP CG C -8.134 6.689 2.785 1.00 . A A . 46 ASP CG 1 1
20 41106 1 1 46 ASP H H -4.507 5.923 0.812 1.00 . A A . 46 ASP H 1 1
20 41107 1 1 46 ASP HA H -5.653 7.836 2.744 1.00 . A A . 46 ASP HA 1 1
20 41108 1 1 46 ASP HB2 H -7.198 7.113 0.929 1.00 . A A . 46 ASP HB2 1 1
20 41109 1 1 46 ASP HB3 H -7.014 5.451 1.472 1.00 . A A . 46 ASP HB3 1 1
20 41110 1 1 46 ASP N N -4.621 6.765 1.311 1.00 . A A . 46 ASP N 1 1
20 41111 1 1 46 ASP O O -5.415 6.208 4.673 1.00 . A A . 46 ASP O 1 1
20 41112 1 1 46 ASP OD1 O -8.396 5.775 3.596 1.00 . A A . 46 ASP OD1 1 1
20 41113 1 1 46 ASP OD2 O -8.774 7.767 2.758 1.00 . A A . 46 ASP OD2 1 1
20 41114 1 1 47 LYS C C -3.298 2.905 3.784 1.00 . A A . 47 LYS C 1 1
20 41115 1 1 47 LYS CA C -4.607 3.615 4.132 1.00 . A A . 47 LYS CA 1 1
20 41116 1 1 47 LYS CB C -5.766 2.606 4.171 1.00 . A A . 47 LYS CB 1 1
20 41117 1 1 47 LYS CD C -5.970 2.264 6.635 1.00 . A A . 47 LYS CD 1 1
20 41118 1 1 47 LYS CE C -5.749 1.299 7.788 1.00 . A A . 47 LYS CE 1 1
20 41119 1 1 47 LYS CG C -5.711 1.605 5.306 1.00 . A A . 47 LYS CG 1 1
20 41120 1 1 47 LYS H H -4.775 4.432 2.189 1.00 . A A . 47 LYS H 1 1
20 41121 1 1 47 LYS HA H -4.512 4.080 5.100 1.00 . A A . 47 LYS HA 1 1
20 41122 1 1 47 LYS HB2 H -6.681 3.144 4.260 1.00 . A A . 47 LYS HB2 1 1
20 41123 1 1 47 LYS HB3 H -5.780 2.061 3.246 1.00 . A A . 47 LYS HB3 1 1
20 41124 1 1 47 LYS HD2 H -5.312 3.097 6.736 1.00 . A A . 47 LYS HD2 1 1
20 41125 1 1 47 LYS HD3 H -6.982 2.611 6.657 1.00 . A A . 47 LYS HD3 1 1
20 41126 1 1 47 LYS HE2 H -6.377 0.434 7.642 1.00 . A A . 47 LYS HE2 1 1
20 41127 1 1 47 LYS HE3 H -4.715 0.996 7.782 1.00 . A A . 47 LYS HE3 1 1
20 41128 1 1 47 LYS HG2 H -6.463 0.861 5.143 1.00 . A A . 47 LYS HG2 1 1
20 41129 1 1 47 LYS HG3 H -4.739 1.140 5.322 1.00 . A A . 47 LYS HG3 1 1
20 41130 1 1 47 LYS HZ1 H -7.059 2.221 9.128 1.00 . A A . 47 LYS HZ1 1 1
20 41131 1 1 47 LYS HZ2 H -5.456 2.735 9.276 1.00 . A A . 47 LYS HZ2 1 1
20 41132 1 1 47 LYS HZ3 H -5.915 1.219 9.867 1.00 . A A . 47 LYS HZ3 1 1
20 41133 1 1 47 LYS N N -4.892 4.645 3.144 1.00 . A A . 47 LYS N 1 1
20 41134 1 1 47 LYS NZ N -6.067 1.911 9.105 1.00 . A A . 47 LYS NZ 1 1
20 41135 1 1 47 LYS O O -2.697 3.164 2.741 1.00 . A A . 47 LYS O 1 1
20 41136 1 1 48 LEU C C -1.982 -0.191 5.026 1.00 . A A . 48 LEU C 1 1
20 41137 1 1 48 LEU CA C -1.726 1.161 4.395 1.00 . A A . 48 LEU CA 1 1
20 41138 1 1 48 LEU CB C -0.447 1.765 4.954 1.00 . A A . 48 LEU CB 1 1
20 41139 1 1 48 LEU CD1 C 1.656 2.240 3.795 1.00 . A A . 48 LEU CD1 1 1
20 41140 1 1 48 LEU CD2 C 1.646 0.533 5.564 1.00 . A A . 48 LEU CD2 1 1
20 41141 1 1 48 LEU CG C 0.847 1.158 4.441 1.00 . A A . 48 LEU CG 1 1
20 41142 1 1 48 LEU H H -3.331 1.945 5.517 1.00 . A A . 48 LEU H 1 1
20 41143 1 1 48 LEU HA H -1.623 1.041 3.320 1.00 . A A . 48 LEU HA 1 1
20 41144 1 1 48 LEU HB2 H -0.440 2.802 4.694 1.00 . A A . 48 LEU HB2 1 1
20 41145 1 1 48 LEU HB3 H -0.455 1.680 6.023 1.00 . A A . 48 LEU HB3 1 1
20 41146 1 1 48 LEU HD11 H 2.571 1.825 3.404 1.00 . A A . 48 LEU HD11 1 1
20 41147 1 1 48 LEU HD12 H 1.886 2.990 4.544 1.00 . A A . 48 LEU HD12 1 1
20 41148 1 1 48 LEU HD13 H 1.087 2.689 2.997 1.00 . A A . 48 LEU HD13 1 1
20 41149 1 1 48 LEU HD21 H 2.514 0.037 5.149 1.00 . A A . 48 LEU HD21 1 1
20 41150 1 1 48 LEU HD22 H 1.032 -0.183 6.087 1.00 . A A . 48 LEU HD22 1 1
20 41151 1 1 48 LEU HD23 H 1.968 1.311 6.248 1.00 . A A . 48 LEU HD23 1 1
20 41152 1 1 48 LEU HG H 0.630 0.399 3.703 1.00 . A A . 48 LEU HG 1 1
20 41153 1 1 48 LEU N N -2.865 2.024 4.659 1.00 . A A . 48 LEU N 1 1
20 41154 1 1 48 LEU O O -2.448 -0.275 6.162 1.00 . A A . 48 LEU O 1 1
20 41155 1 1 49 GLN C C -0.667 -3.414 4.680 1.00 . A A . 49 GLN C 1 1
20 41156 1 1 49 GLN CA C -1.942 -2.594 4.766 1.00 . A A . 49 GLN CA 1 1
20 41157 1 1 49 GLN CB C -3.044 -3.278 3.952 1.00 . A A . 49 GLN CB 1 1
20 41158 1 1 49 GLN CD C -5.058 -2.430 5.254 1.00 . A A . 49 GLN CD 1 1
20 41159 1 1 49 GLN CG C -4.357 -2.515 3.909 1.00 . A A . 49 GLN CG 1 1
20 41160 1 1 49 GLN H H -1.298 -1.101 3.403 1.00 . A A . 49 GLN H 1 1
20 41161 1 1 49 GLN HA H -2.251 -2.533 5.798 1.00 . A A . 49 GLN HA 1 1
20 41162 1 1 49 GLN HB2 H -2.699 -3.404 2.940 1.00 . A A . 49 GLN HB2 1 1
20 41163 1 1 49 GLN HB3 H -3.235 -4.251 4.377 1.00 . A A . 49 GLN HB3 1 1
20 41164 1 1 49 GLN HE21 H -4.313 -4.184 5.810 1.00 . A A . 49 GLN HE21 1 1
20 41165 1 1 49 GLN HE22 H -5.331 -3.397 6.962 1.00 . A A . 49 GLN HE22 1 1
20 41166 1 1 49 GLN HG2 H -4.159 -1.511 3.566 1.00 . A A . 49 GLN HG2 1 1
20 41167 1 1 49 GLN HG3 H -5.012 -3.006 3.210 1.00 . A A . 49 GLN HG3 1 1
20 41168 1 1 49 GLN N N -1.701 -1.240 4.287 1.00 . A A . 49 GLN N 1 1
20 41169 1 1 49 GLN NE2 N -4.881 -3.436 6.092 1.00 . A A . 49 GLN NE2 1 1
20 41170 1 1 49 GLN O O 0.147 -3.212 3.781 1.00 . A A . 49 GLN O 1 1
20 41171 1 1 49 GLN OE1 O -5.770 -1.466 5.528 1.00 . A A . 49 GLN OE1 1 1
20 41172 1 1 50 ALA C C 0.248 -6.619 5.997 1.00 . A A . 50 ALA C 1 1
20 41173 1 1 50 ALA CA C 0.664 -5.197 5.643 1.00 . A A . 50 ALA CA 1 1
20 41174 1 1 50 ALA CB C 1.677 -4.662 6.637 1.00 . A A . 50 ALA CB 1 1
20 41175 1 1 50 ALA H H -1.186 -4.434 6.310 1.00 . A A . 50 ALA H 1 1
20 41176 1 1 50 ALA HA H 1.118 -5.191 4.662 1.00 . A A . 50 ALA HA 1 1
20 41177 1 1 50 ALA HB1 H 2.554 -5.291 6.632 1.00 . A A . 50 ALA HB1 1 1
20 41178 1 1 50 ALA HB2 H 1.246 -4.648 7.628 1.00 . A A . 50 ALA HB2 1 1
20 41179 1 1 50 ALA HB3 H 1.955 -3.658 6.351 1.00 . A A . 50 ALA HB3 1 1
20 41180 1 1 50 ALA N N -0.503 -4.331 5.613 1.00 . A A . 50 ALA N 1 1
20 41181 1 1 50 ALA O O -0.793 -6.827 6.621 1.00 . A A . 50 ALA O 1 1
20 41182 1 1 51 THR C C 1.007 -9.368 7.291 1.00 . A A . 51 THR C 1 1
20 41183 1 1 51 THR CA C 0.737 -8.988 5.842 1.00 . A A . 51 THR CA 1 1
20 41184 1 1 51 THR CB C 1.544 -9.914 4.918 1.00 . A A . 51 THR CB 1 1
20 41185 1 1 51 THR CG2 C 0.902 -9.990 3.545 1.00 . A A . 51 THR CG2 1 1
20 41186 1 1 51 THR H H 1.864 -7.367 5.092 1.00 . A A . 51 THR H 1 1
20 41187 1 1 51 THR HA H -0.312 -9.137 5.633 1.00 . A A . 51 THR HA 1 1
20 41188 1 1 51 THR HB H 1.548 -10.905 5.348 1.00 . A A . 51 THR HB 1 1
20 41189 1 1 51 THR HG1 H 3.495 -10.208 4.927 1.00 . A A . 51 THR HG1 1 1
20 41190 1 1 51 THR HG21 H -0.060 -10.476 3.624 1.00 . A A . 51 THR HG21 1 1
20 41191 1 1 51 THR HG22 H 1.538 -10.554 2.879 1.00 . A A . 51 THR HG22 1 1
20 41192 1 1 51 THR HG23 H 0.767 -8.991 3.158 1.00 . A A . 51 THR HG23 1 1
20 41193 1 1 51 THR N N 1.046 -7.592 5.585 1.00 . A A . 51 THR N 1 1
20 41194 1 1 51 THR O O 1.839 -8.752 7.964 1.00 . A A . 51 THR O 1 1
20 41195 1 1 51 THR OG1 O 2.898 -9.454 4.807 1.00 . A A . 51 THR OG1 1 1
20 41196 1 1 52 PRO C C 1.887 -11.373 9.386 1.00 . A A . 52 PRO C 1 1
20 41197 1 1 52 PRO CA C 0.459 -10.900 9.145 1.00 . A A . 52 PRO CA 1 1
20 41198 1 1 52 PRO CB C -0.514 -12.084 9.226 1.00 . A A . 52 PRO CB 1 1
20 41199 1 1 52 PRO CD C -0.783 -11.101 7.072 1.00 . A A . 52 PRO CD 1 1
20 41200 1 1 52 PRO CG C -0.872 -12.398 7.816 1.00 . A A . 52 PRO CG 1 1
20 41201 1 1 52 PRO HA H 0.192 -10.165 9.883 1.00 . A A . 52 PRO HA 1 1
20 41202 1 1 52 PRO HB2 H -0.024 -12.921 9.704 1.00 . A A . 52 PRO HB2 1 1
20 41203 1 1 52 PRO HB3 H -1.385 -11.797 9.797 1.00 . A A . 52 PRO HB3 1 1
20 41204 1 1 52 PRO HD2 H -0.507 -11.273 6.042 1.00 . A A . 52 PRO HD2 1 1
20 41205 1 1 52 PRO HD3 H -1.719 -10.566 7.131 1.00 . A A . 52 PRO HD3 1 1
20 41206 1 1 52 PRO HG2 H -0.174 -13.115 7.408 1.00 . A A . 52 PRO HG2 1 1
20 41207 1 1 52 PRO HG3 H -1.876 -12.784 7.773 1.00 . A A . 52 PRO HG3 1 1
20 41208 1 1 52 PRO N N 0.279 -10.382 7.791 1.00 . A A . 52 PRO N 1 1
20 41209 1 1 52 PRO O O 2.395 -12.227 8.660 1.00 . A A . 52 PRO O 1 1
20 41210 1 1 53 ALA C C 4.050 -12.625 11.111 1.00 . A A . 53 ALA C 1 1
20 41211 1 1 53 ALA CA C 3.902 -11.151 10.754 1.00 . A A . 53 ALA CA 1 1
20 41212 1 1 53 ALA CB C 4.382 -10.285 11.906 1.00 . A A . 53 ALA CB 1 1
20 41213 1 1 53 ALA H H 2.040 -10.167 10.970 1.00 . A A . 53 ALA H 1 1
20 41214 1 1 53 ALA HA H 4.516 -10.934 9.891 1.00 . A A . 53 ALA HA 1 1
20 41215 1 1 53 ALA HB1 H 4.249 -9.243 11.655 1.00 . A A . 53 ALA HB1 1 1
20 41216 1 1 53 ALA HB2 H 5.428 -10.480 12.091 1.00 . A A . 53 ALA HB2 1 1
20 41217 1 1 53 ALA HB3 H 3.811 -10.519 12.792 1.00 . A A . 53 ALA HB3 1 1
20 41218 1 1 53 ALA N N 2.519 -10.820 10.418 1.00 . A A . 53 ALA N 1 1
20 41219 1 1 53 ALA O O 5.145 -13.188 11.042 1.00 . A A . 53 ALA O 1 1
20 41220 1 1 54 SER C C 3.144 -15.518 10.594 1.00 . A A . 54 SER C 1 1
20 41221 1 1 54 SER CA C 2.917 -14.653 11.835 1.00 . A A . 54 SER CA 1 1
20 41222 1 1 54 SER CB C 1.580 -14.999 12.491 1.00 . A A . 54 SER CB 1 1
20 41223 1 1 54 SER H H 2.108 -12.728 11.549 1.00 . A A . 54 SER H 1 1
20 41224 1 1 54 SER HA H 3.714 -14.835 12.539 1.00 . A A . 54 SER HA 1 1
20 41225 1 1 54 SER HB2 H 1.477 -16.072 12.552 1.00 . A A . 54 SER HB2 1 1
20 41226 1 1 54 SER HB3 H 1.548 -14.575 13.484 1.00 . A A . 54 SER HB3 1 1
20 41227 1 1 54 SER HG H -0.175 -15.163 11.622 1.00 . A A . 54 SER HG 1 1
20 41228 1 1 54 SER N N 2.939 -13.242 11.493 1.00 . A A . 54 SER N 1 1
20 41229 1 1 54 SER O O 3.532 -16.684 10.698 1.00 . A A . 54 SER O 1 1
20 41230 1 1 54 SER OG O 0.496 -14.477 11.736 1.00 . A A . 54 SER OG 1 1
20 41231 1 1 55 SER C C 4.512 -15.346 7.642 1.00 . A A . 55 SER C 1 1
20 41232 1 1 55 SER CA C 3.116 -15.632 8.168 1.00 . A A . 55 SER CA 1 1
20 41233 1 1 55 SER CB C 2.071 -15.191 7.137 1.00 . A A . 55 SER CB 1 1
20 41234 1 1 55 SER H H 2.611 -14.001 9.408 1.00 . A A . 55 SER H 1 1
20 41235 1 1 55 SER HA H 3.014 -16.688 8.347 1.00 . A A . 55 SER HA 1 1
20 41236 1 1 55 SER HB2 H 1.088 -15.351 7.538 1.00 . A A . 55 SER HB2 1 1
20 41237 1 1 55 SER HB3 H 2.207 -14.145 6.925 1.00 . A A . 55 SER HB3 1 1
20 41238 1 1 55 SER HG H 1.972 -16.849 6.090 1.00 . A A . 55 SER HG 1 1
20 41239 1 1 55 SER N N 2.912 -14.936 9.426 1.00 . A A . 55 SER N 1 1
20 41240 1 1 55 SER O O 5.167 -14.403 8.084 1.00 . A A . 55 SER O 1 1
20 41241 1 1 55 SER OG O 2.188 -15.921 5.926 1.00 . A A . 55 SER OG 1 1
20 41242 1 1 56 GLU C C 6.132 -14.767 5.099 1.00 . A A . 56 GLU C 1 1
20 41243 1 1 56 GLU CA C 6.237 -15.935 6.054 1.00 . A A . 56 GLU CA 1 1
20 41244 1 1 56 GLU CB C 6.688 -17.171 5.287 1.00 . A A . 56 GLU CB 1 1
20 41245 1 1 56 GLU CD C 7.980 -18.031 3.300 1.00 . A A . 56 GLU CD 1 1
20 41246 1 1 56 GLU CG C 7.371 -16.834 3.986 1.00 . A A . 56 GLU CG 1 1
20 41247 1 1 56 GLU H H 4.439 -16.958 6.466 1.00 . A A . 56 GLU H 1 1
20 41248 1 1 56 GLU HA H 6.971 -15.707 6.797 1.00 . A A . 56 GLU HA 1 1
20 41249 1 1 56 GLU HB2 H 7.381 -17.718 5.890 1.00 . A A . 56 GLU HB2 1 1
20 41250 1 1 56 GLU HB3 H 5.832 -17.786 5.077 1.00 . A A . 56 GLU HB3 1 1
20 41251 1 1 56 GLU HG2 H 6.642 -16.392 3.337 1.00 . A A . 56 GLU HG2 1 1
20 41252 1 1 56 GLU HG3 H 8.142 -16.112 4.184 1.00 . A A . 56 GLU HG3 1 1
20 41253 1 1 56 GLU N N 4.972 -16.171 6.717 1.00 . A A . 56 GLU N 1 1
20 41254 1 1 56 GLU O O 7.024 -13.923 5.025 1.00 . A A . 56 GLU O 1 1
20 41255 1 1 56 GLU OE1 O 7.267 -18.698 2.523 1.00 . A A . 56 GLU OE1 1 1
20 41256 1 1 56 GLU OE2 O 9.172 -18.314 3.532 1.00 . A A . 56 GLU OE2 1 1
20 41257 1 1 57 LYS C C 4.883 -12.391 3.653 1.00 . A A . 57 LYS C 1 1
20 41258 1 1 57 LYS CA C 4.920 -13.852 3.236 1.00 . A A . 57 LYS CA 1 1
20 41259 1 1 57 LYS CB C 3.688 -14.212 2.403 1.00 . A A . 57 LYS CB 1 1
20 41260 1 1 57 LYS CD C 2.411 -16.010 1.230 1.00 . A A . 57 LYS CD 1 1
20 41261 1 1 57 LYS CE C 2.108 -15.178 -0.002 1.00 . A A . 57 LYS CE 1 1
20 41262 1 1 57 LYS CG C 3.728 -15.622 1.851 1.00 . A A . 57 LYS CG 1 1
20 41263 1 1 57 LYS H H 4.263 -15.283 4.649 1.00 . A A . 57 LYS H 1 1
20 41264 1 1 57 LYS HA H 5.813 -14.015 2.638 1.00 . A A . 57 LYS HA 1 1
20 41265 1 1 57 LYS HB2 H 2.805 -14.123 3.015 1.00 . A A . 57 LYS HB2 1 1
20 41266 1 1 57 LYS HB3 H 3.613 -13.526 1.572 1.00 . A A . 57 LYS HB3 1 1
20 41267 1 1 57 LYS HD2 H 2.450 -17.046 0.957 1.00 . A A . 57 LYS HD2 1 1
20 41268 1 1 57 LYS HD3 H 1.638 -15.859 1.961 1.00 . A A . 57 LYS HD3 1 1
20 41269 1 1 57 LYS HE2 H 2.067 -14.142 0.286 1.00 . A A . 57 LYS HE2 1 1
20 41270 1 1 57 LYS HE3 H 2.905 -15.318 -0.716 1.00 . A A . 57 LYS HE3 1 1
20 41271 1 1 57 LYS HG2 H 4.495 -15.683 1.100 1.00 . A A . 57 LYS HG2 1 1
20 41272 1 1 57 LYS HG3 H 3.941 -16.306 2.654 1.00 . A A . 57 LYS HG3 1 1
20 41273 1 1 57 LYS HZ1 H 0.858 -16.557 -0.947 1.00 . A A . 57 LYS HZ1 1 1
20 41274 1 1 57 LYS HZ2 H 0.629 -14.965 -1.463 1.00 . A A . 57 LYS HZ2 1 1
20 41275 1 1 57 LYS HZ3 H 0.037 -15.461 0.043 1.00 . A A . 57 LYS HZ3 1 1
20 41276 1 1 57 LYS N N 5.028 -14.726 4.383 1.00 . A A . 57 LYS N 1 1
20 41277 1 1 57 LYS NZ N 0.819 -15.566 -0.635 1.00 . A A . 57 LYS NZ 1 1
20 41278 1 1 57 LYS O O 3.994 -11.955 4.384 1.00 . A A . 57 LYS O 1 1
20 41279 1 1 58 MET C C 5.507 -9.389 2.356 1.00 . A A . 58 MET C 1 1
20 41280 1 1 58 MET CA C 6.011 -10.248 3.502 1.00 . A A . 58 MET CA 1 1
20 41281 1 1 58 MET CB C 7.480 -9.950 3.782 1.00 . A A . 58 MET CB 1 1
20 41282 1 1 58 MET CE C 9.587 -12.550 3.858 1.00 . A A . 58 MET CE 1 1
20 41283 1 1 58 MET CG C 7.998 -10.630 5.036 1.00 . A A . 58 MET CG 1 1
20 41284 1 1 58 MET H H 6.508 -12.062 2.560 1.00 . A A . 58 MET H 1 1
20 41285 1 1 58 MET HA H 5.429 -10.042 4.386 1.00 . A A . 58 MET HA 1 1
20 41286 1 1 58 MET HB2 H 8.072 -10.286 2.942 1.00 . A A . 58 MET HB2 1 1
20 41287 1 1 58 MET HB3 H 7.606 -8.884 3.896 1.00 . A A . 58 MET HB3 1 1
20 41288 1 1 58 MET HE1 H 10.571 -12.955 3.675 1.00 . A A . 58 MET HE1 1 1
20 41289 1 1 58 MET HE2 H 9.125 -12.277 2.921 1.00 . A A . 58 MET HE2 1 1
20 41290 1 1 58 MET HE3 H 8.977 -13.292 4.355 1.00 . A A . 58 MET HE3 1 1
20 41291 1 1 58 MET HG2 H 7.889 -9.951 5.869 1.00 . A A . 58 MET HG2 1 1
20 41292 1 1 58 MET HG3 H 7.409 -11.517 5.216 1.00 . A A . 58 MET HG3 1 1
20 41293 1 1 58 MET N N 5.863 -11.651 3.173 1.00 . A A . 58 MET N 1 1
20 41294 1 1 58 MET O O 6.098 -9.370 1.274 1.00 . A A . 58 MET O 1 1
20 41295 1 1 58 MET SD S 9.727 -11.104 4.903 1.00 . A A . 58 MET SD 1 1
20 41296 1 1 59 MET C C 3.305 -6.562 2.150 1.00 . A A . 59 MET C 1 1
20 41297 1 1 59 MET CA C 3.786 -7.881 1.569 1.00 . A A . 59 MET CA 1 1
20 41298 1 1 59 MET CB C 2.588 -8.624 0.991 1.00 . A A . 59 MET CB 1 1
20 41299 1 1 59 MET CE C 2.514 -10.962 -1.227 1.00 . A A . 59 MET CE 1 1
20 41300 1 1 59 MET CG C 2.308 -8.304 -0.463 1.00 . A A . 59 MET CG 1 1
20 41301 1 1 59 MET H H 4.020 -8.702 3.499 1.00 . A A . 59 MET H 1 1
20 41302 1 1 59 MET HA H 4.501 -7.690 0.785 1.00 . A A . 59 MET HA 1 1
20 41303 1 1 59 MET HB2 H 2.754 -9.682 1.083 1.00 . A A . 59 MET HB2 1 1
20 41304 1 1 59 MET HB3 H 1.714 -8.361 1.565 1.00 . A A . 59 MET HB3 1 1
20 41305 1 1 59 MET HE1 H 2.915 -11.699 -1.906 1.00 . A A . 59 MET HE1 1 1
20 41306 1 1 59 MET HE2 H 1.440 -10.917 -1.339 1.00 . A A . 59 MET HE2 1 1
20 41307 1 1 59 MET HE3 H 2.759 -11.236 -0.212 1.00 . A A . 59 MET HE3 1 1
20 41308 1 1 59 MET HG2 H 1.257 -8.430 -0.646 1.00 . A A . 59 MET HG2 1 1
20 41309 1 1 59 MET HG3 H 2.581 -7.276 -0.646 1.00 . A A . 59 MET HG3 1 1
20 41310 1 1 59 MET N N 4.418 -8.681 2.598 1.00 . A A . 59 MET N 1 1
20 41311 1 1 59 MET O O 2.815 -6.514 3.280 1.00 . A A . 59 MET O 1 1
20 41312 1 1 59 MET SD S 3.221 -9.359 -1.603 1.00 . A A . 59 MET SD 1 1
20 41313 1 1 60 LEU C C 1.849 -3.793 0.734 1.00 . A A . 60 LEU C 1 1
20 41314 1 1 60 LEU CA C 2.884 -4.216 1.751 1.00 . A A . 60 LEU CA 1 1
20 41315 1 1 60 LEU CB C 3.945 -3.115 1.858 1.00 . A A . 60 LEU CB 1 1
20 41316 1 1 60 LEU CD1 C 3.395 -2.701 4.254 1.00 . A A . 60 LEU CD1 1 1
20 41317 1 1 60 LEU CD2 C 5.431 -3.999 3.680 1.00 . A A . 60 LEU CD2 1 1
20 41318 1 1 60 LEU CG C 4.517 -2.874 3.252 1.00 . A A . 60 LEU CG 1 1
20 41319 1 1 60 LEU H H 3.946 -5.583 0.537 1.00 . A A . 60 LEU H 1 1
20 41320 1 1 60 LEU HA H 2.399 -4.334 2.707 1.00 . A A . 60 LEU HA 1 1
20 41321 1 1 60 LEU HB2 H 4.759 -3.362 1.195 1.00 . A A . 60 LEU HB2 1 1
20 41322 1 1 60 LEU HB3 H 3.499 -2.188 1.524 1.00 . A A . 60 LEU HB3 1 1
20 41323 1 1 60 LEU HD11 H 3.761 -2.164 5.114 1.00 . A A . 60 LEU HD11 1 1
20 41324 1 1 60 LEU HD12 H 3.046 -3.679 4.568 1.00 . A A . 60 LEU HD12 1 1
20 41325 1 1 60 LEU HD13 H 2.581 -2.153 3.802 1.00 . A A . 60 LEU HD13 1 1
20 41326 1 1 60 LEU HD21 H 4.931 -4.944 3.531 1.00 . A A . 60 LEU HD21 1 1
20 41327 1 1 60 LEU HD22 H 5.673 -3.879 4.724 1.00 . A A . 60 LEU HD22 1 1
20 41328 1 1 60 LEU HD23 H 6.337 -3.967 3.097 1.00 . A A . 60 LEU HD23 1 1
20 41329 1 1 60 LEU HG H 5.096 -1.962 3.237 1.00 . A A . 60 LEU HG 1 1
20 41330 1 1 60 LEU N N 3.452 -5.500 1.382 1.00 . A A . 60 LEU N 1 1
20 41331 1 1 60 LEU O O 1.923 -4.165 -0.439 1.00 . A A . 60 LEU O 1 1
20 41332 1 1 61 ARG C C -0.118 -0.893 0.555 1.00 . A A . 61 ARG C 1 1
20 41333 1 1 61 ARG CA C -0.056 -2.385 0.290 1.00 . A A . 61 ARG CA 1 1
20 41334 1 1 61 ARG CB C -1.475 -2.930 0.394 1.00 . A A . 61 ARG CB 1 1
20 41335 1 1 61 ARG CD C -3.172 -4.692 -0.152 1.00 . A A . 61 ARG CD 1 1
20 41336 1 1 61 ARG CG C -1.717 -4.259 -0.307 1.00 . A A . 61 ARG CG 1 1
20 41337 1 1 61 ARG CZ C -4.559 -6.607 -0.889 1.00 . A A . 61 ARG CZ 1 1
20 41338 1 1 61 ARG H H 0.786 -2.903 2.171 1.00 . A A . 61 ARG H 1 1
20 41339 1 1 61 ARG HA H 0.303 -2.548 -0.718 1.00 . A A . 61 ARG HA 1 1
20 41340 1 1 61 ARG HB2 H -1.726 -3.046 1.434 1.00 . A A . 61 ARG HB2 1 1
20 41341 1 1 61 ARG HB3 H -2.134 -2.191 -0.048 1.00 . A A . 61 ARG HB3 1 1
20 41342 1 1 61 ARG HD2 H -3.321 -5.047 0.856 1.00 . A A . 61 ARG HD2 1 1
20 41343 1 1 61 ARG HD3 H -3.806 -3.834 -0.327 1.00 . A A . 61 ARG HD3 1 1
20 41344 1 1 61 ARG HE H -3.017 -5.836 -1.911 1.00 . A A . 61 ARG HE 1 1
20 41345 1 1 61 ARG HG2 H -1.492 -4.155 -1.359 1.00 . A A . 61 ARG HG2 1 1
20 41346 1 1 61 ARG HG3 H -1.078 -5.011 0.130 1.00 . A A . 61 ARG HG3 1 1
20 41347 1 1 61 ARG HH11 H -5.099 -5.822 0.906 1.00 . A A . 61 ARG HH11 1 1
20 41348 1 1 61 ARG HH12 H -6.049 -7.164 0.367 1.00 . A A . 61 ARG HH12 1 1
20 41349 1 1 61 ARG HH21 H -4.296 -7.591 -2.642 1.00 . A A . 61 ARG HH21 1 1
20 41350 1 1 61 ARG HH22 H -5.577 -8.195 -1.644 1.00 . A A . 61 ARG HH22 1 1
20 41351 1 1 61 ARG N N 0.876 -3.033 1.192 1.00 . A A . 61 ARG N 1 1
20 41352 1 1 61 ARG NE N -3.546 -5.756 -1.088 1.00 . A A . 61 ARG NE 1 1
20 41353 1 1 61 ARG NH1 N -5.296 -6.524 0.214 1.00 . A A . 61 ARG NH1 1 1
20 41354 1 1 61 ARG NH2 N -4.837 -7.534 -1.801 1.00 . A A . 61 ARG NH2 1 1
20 41355 1 1 61 ARG O O -0.236 -0.452 1.698 1.00 . A A . 61 ARG O 1 1
20 41356 1 1 62 LEU C C -1.720 1.558 -0.848 1.00 . A A . 62 LEU C 1 1
20 41357 1 1 62 LEU CA C -0.277 1.295 -0.478 1.00 . A A . 62 LEU CA 1 1
20 41358 1 1 62 LEU CB C 0.616 1.972 -1.509 1.00 . A A . 62 LEU CB 1 1
20 41359 1 1 62 LEU CD1 C 1.597 3.682 0.090 1.00 . A A . 62 LEU CD1 1 1
20 41360 1 1 62 LEU CD2 C 2.903 1.695 -0.543 1.00 . A A . 62 LEU CD2 1 1
20 41361 1 1 62 LEU CG C 1.874 2.682 -1.006 1.00 . A A . 62 LEU CG 1 1
20 41362 1 1 62 LEU H H 0.113 -0.566 -1.385 1.00 . A A . 62 LEU H 1 1
20 41363 1 1 62 LEU HA H -0.065 1.670 0.516 1.00 . A A . 62 LEU HA 1 1
20 41364 1 1 62 LEU HB2 H 0.934 1.198 -2.188 1.00 . A A . 62 LEU HB2 1 1
20 41365 1 1 62 LEU HB3 H 0.021 2.681 -2.064 1.00 . A A . 62 LEU HB3 1 1
20 41366 1 1 62 LEU HD11 H 0.969 4.471 -0.290 1.00 . A A . 62 LEU HD11 1 1
20 41367 1 1 62 LEU HD12 H 2.542 4.096 0.429 1.00 . A A . 62 LEU HD12 1 1
20 41368 1 1 62 LEU HD13 H 1.106 3.186 0.912 1.00 . A A . 62 LEU HD13 1 1
20 41369 1 1 62 LEU HD21 H 2.445 0.985 0.125 1.00 . A A . 62 LEU HD21 1 1
20 41370 1 1 62 LEU HD22 H 3.693 2.218 -0.029 1.00 . A A . 62 LEU HD22 1 1
20 41371 1 1 62 LEU HD23 H 3.307 1.182 -1.402 1.00 . A A . 62 LEU HD23 1 1
20 41372 1 1 62 LEU HG H 2.297 3.219 -1.829 1.00 . A A . 62 LEU HG 1 1
20 41373 1 1 62 LEU N N -0.061 -0.138 -0.516 1.00 . A A . 62 LEU N 1 1
20 41374 1 1 62 LEU O O -2.085 1.415 -2.014 1.00 . A A . 62 LEU O 1 1
20 41375 1 1 63 ILE C C -4.164 3.549 -0.644 1.00 . A A . 63 ILE C 1 1
20 41376 1 1 63 ILE CA C -3.946 2.133 -0.179 1.00 . A A . 63 ILE CA 1 1
20 41377 1 1 63 ILE CB C -4.830 1.895 1.052 1.00 . A A . 63 ILE CB 1 1
20 41378 1 1 63 ILE CD1 C -5.097 -0.621 0.959 1.00 . A A . 63 ILE CD1 1 1
20 41379 1 1 63 ILE CG1 C -4.508 0.548 1.695 1.00 . A A . 63 ILE CG1 1 1
20 41380 1 1 63 ILE CG2 C -6.305 1.975 0.664 1.00 . A A . 63 ILE CG2 1 1
20 41381 1 1 63 ILE H H -2.200 2.086 1.018 1.00 . A A . 63 ILE H 1 1
20 41382 1 1 63 ILE HA H -4.241 1.449 -0.960 1.00 . A A . 63 ILE HA 1 1
20 41383 1 1 63 ILE HB H -4.629 2.683 1.759 1.00 . A A . 63 ILE HB 1 1
20 41384 1 1 63 ILE HD11 H -4.711 -0.644 -0.047 1.00 . A A . 63 ILE HD11 1 1
20 41385 1 1 63 ILE HD12 H -6.172 -0.507 0.935 1.00 . A A . 63 ILE HD12 1 1
20 41386 1 1 63 ILE HD13 H -4.841 -1.536 1.470 1.00 . A A . 63 ILE HD13 1 1
20 41387 1 1 63 ILE HG12 H -3.438 0.421 1.720 1.00 . A A . 63 ILE HG12 1 1
20 41388 1 1 63 ILE HG13 H -4.890 0.532 2.704 1.00 . A A . 63 ILE HG13 1 1
20 41389 1 1 63 ILE HG21 H -6.522 2.959 0.279 1.00 . A A . 63 ILE HG21 1 1
20 41390 1 1 63 ILE HG22 H -6.918 1.784 1.532 1.00 . A A . 63 ILE HG22 1 1
20 41391 1 1 63 ILE HG23 H -6.516 1.237 -0.095 1.00 . A A . 63 ILE HG23 1 1
20 41392 1 1 63 ILE N N -2.541 1.930 0.108 1.00 . A A . 63 ILE N 1 1
20 41393 1 1 63 ILE O O -4.242 4.467 0.164 1.00 . A A . 63 ILE O 1 1
20 41394 1 1 64 GLY C C -5.933 5.447 -2.196 1.00 . A A . 64 GLY C 1 1
20 41395 1 1 64 GLY CA C -4.520 5.023 -2.488 1.00 . A A . 64 GLY CA 1 1
20 41396 1 1 64 GLY H H -4.169 2.950 -2.538 1.00 . A A . 64 GLY H 1 1
20 41397 1 1 64 GLY HA2 H -3.839 5.732 -2.054 1.00 . A A . 64 GLY HA2 1 1
20 41398 1 1 64 GLY HA3 H -4.372 5.000 -3.554 1.00 . A A . 64 GLY HA3 1 1
20 41399 1 1 64 GLY N N -4.257 3.720 -1.942 1.00 . A A . 64 GLY N 1 1
20 41400 1 1 64 GLY O O -6.788 4.604 -1.913 1.00 . A A . 64 GLY O 1 1
20 41401 1 1 65 LYS C C -8.458 6.691 -3.035 1.00 . A A . 65 LYS C 1 1
20 41402 1 1 65 LYS CA C -7.501 7.259 -2.018 1.00 . A A . 65 LYS CA 1 1
20 41403 1 1 65 LYS CB C -7.478 8.767 -2.064 1.00 . A A . 65 LYS CB 1 1
20 41404 1 1 65 LYS CD C -6.418 10.789 -1.109 1.00 . A A . 65 LYS CD 1 1
20 41405 1 1 65 LYS CE C -5.974 11.358 0.206 1.00 . A A . 65 LYS CE 1 1
20 41406 1 1 65 LYS CG C -6.666 9.321 -0.944 1.00 . A A . 65 LYS CG 1 1
20 41407 1 1 65 LYS H H -5.453 7.368 -2.440 1.00 . A A . 65 LYS H 1 1
20 41408 1 1 65 LYS HA H -7.809 6.957 -1.024 1.00 . A A . 65 LYS HA 1 1
20 41409 1 1 65 LYS HB2 H -7.059 9.094 -2.989 1.00 . A A . 65 LYS HB2 1 1
20 41410 1 1 65 LYS HB3 H -8.475 9.146 -1.972 1.00 . A A . 65 LYS HB3 1 1
20 41411 1 1 65 LYS HD2 H -5.647 10.944 -1.850 1.00 . A A . 65 LYS HD2 1 1
20 41412 1 1 65 LYS HD3 H -7.336 11.266 -1.417 1.00 . A A . 65 LYS HD3 1 1
20 41413 1 1 65 LYS HE2 H -6.727 11.097 0.926 1.00 . A A . 65 LYS HE2 1 1
20 41414 1 1 65 LYS HE3 H -5.038 10.894 0.485 1.00 . A A . 65 LYS HE3 1 1
20 41415 1 1 65 LYS HG2 H -7.194 9.158 -0.016 1.00 . A A . 65 LYS HG2 1 1
20 41416 1 1 65 LYS HG3 H -5.728 8.801 -0.918 1.00 . A A . 65 LYS HG3 1 1
20 41417 1 1 65 LYS HZ1 H -6.662 13.291 -0.183 1.00 . A A . 65 LYS HZ1 1 1
20 41418 1 1 65 LYS HZ2 H -5.006 13.082 -0.468 1.00 . A A . 65 LYS HZ2 1 1
20 41419 1 1 65 LYS HZ3 H -5.582 13.195 1.118 1.00 . A A . 65 LYS HZ3 1 1
20 41420 1 1 65 LYS N N -6.181 6.742 -2.242 1.00 . A A . 65 LYS N 1 1
20 41421 1 1 65 LYS NZ N -5.795 12.833 0.164 1.00 . A A . 65 LYS NZ 1 1
20 41422 1 1 65 LYS O O -8.064 6.222 -4.108 1.00 . A A . 65 LYS O 1 1
20 41423 1 1 66 VAL C C -11.309 6.834 -4.540 1.00 . A A . 66 VAL C 1 1
20 41424 1 1 66 VAL CA C -10.720 6.014 -3.408 1.00 . A A . 66 VAL CA 1 1
20 41425 1 1 66 VAL CB C -11.844 5.539 -2.459 1.00 . A A . 66 VAL CB 1 1
20 41426 1 1 66 VAL CG1 C -11.269 4.829 -1.245 1.00 . A A . 66 VAL CG1 1 1
20 41427 1 1 66 VAL CG2 C -12.704 6.694 -2.022 1.00 . A A . 66 VAL CG2 1 1
20 41428 1 1 66 VAL H H -9.961 7.351 -1.969 1.00 . A A . 66 VAL H 1 1
20 41429 1 1 66 VAL HA H -10.246 5.142 -3.829 1.00 . A A . 66 VAL HA 1 1
20 41430 1 1 66 VAL HB H -12.467 4.839 -2.996 1.00 . A A . 66 VAL HB 1 1
20 41431 1 1 66 VAL HG11 H -12.075 4.511 -0.600 1.00 . A A . 66 VAL HG11 1 1
20 41432 1 1 66 VAL HG12 H -10.622 5.505 -0.706 1.00 . A A . 66 VAL HG12 1 1
20 41433 1 1 66 VAL HG13 H -10.704 3.968 -1.565 1.00 . A A . 66 VAL HG13 1 1
20 41434 1 1 66 VAL HG21 H -13.449 6.341 -1.327 1.00 . A A . 66 VAL HG21 1 1
20 41435 1 1 66 VAL HG22 H -13.186 7.125 -2.884 1.00 . A A . 66 VAL HG22 1 1
20 41436 1 1 66 VAL HG23 H -12.085 7.435 -1.544 1.00 . A A . 66 VAL HG23 1 1
20 41437 1 1 66 VAL N N -9.709 6.758 -2.697 1.00 . A A . 66 VAL N 1 1
20 41438 1 1 66 VAL O O -11.283 8.067 -4.527 1.00 . A A . 66 VAL O 1 1
20 41439 1 1 67 ASP C C -13.719 7.478 -6.252 1.00 . A A . 67 ASP C 1 1
20 41440 1 1 67 ASP CA C -12.477 6.714 -6.676 1.00 . A A . 67 ASP CA 1 1
20 41441 1 1 67 ASP CB C -12.848 5.651 -7.713 1.00 . A A . 67 ASP CB 1 1
20 41442 1 1 67 ASP CG C -11.687 5.296 -8.618 1.00 . A A . 67 ASP CG 1 1
20 41443 1 1 67 ASP H H -11.721 5.145 -5.479 1.00 . A A . 67 ASP H 1 1
20 41444 1 1 67 ASP HA H -11.786 7.410 -7.127 1.00 . A A . 67 ASP HA 1 1
20 41445 1 1 67 ASP HB2 H -13.169 4.756 -7.202 1.00 . A A . 67 ASP HB2 1 1
20 41446 1 1 67 ASP HB3 H -13.659 6.021 -8.324 1.00 . A A . 67 ASP HB3 1 1
20 41447 1 1 67 ASP N N -11.807 6.120 -5.526 1.00 . A A . 67 ASP N 1 1
20 41448 1 1 67 ASP O O -14.350 7.157 -5.241 1.00 . A A . 67 ASP O 1 1
20 41449 1 1 67 ASP OD1 O -11.446 6.032 -9.602 1.00 . A A . 67 ASP OD1 1 1
20 41450 1 1 67 ASP OD2 O -11.011 4.283 -8.354 1.00 . A A . 67 ASP OD2 1 1
20 41451 1 1 68 GLU C C -16.507 8.699 -6.657 1.00 . A A . 68 GLU C 1 1
20 41452 1 1 68 GLU CA C -15.159 9.423 -6.785 1.00 . A A . 68 GLU CA 1 1
20 41453 1 1 68 GLU CB C -15.241 10.471 -7.895 1.00 . A A . 68 GLU CB 1 1
20 41454 1 1 68 GLU CD C -12.746 10.939 -7.959 1.00 . A A . 68 GLU CD 1 1
20 41455 1 1 68 GLU CG C -14.146 11.518 -7.864 1.00 . A A . 68 GLU CG 1 1
20 41456 1 1 68 GLU H H -13.466 8.685 -7.818 1.00 . A A . 68 GLU H 1 1
20 41457 1 1 68 GLU HA H -14.961 9.933 -5.862 1.00 . A A . 68 GLU HA 1 1
20 41458 1 1 68 GLU HB2 H -15.180 9.971 -8.833 1.00 . A A . 68 GLU HB2 1 1
20 41459 1 1 68 GLU HB3 H -16.193 10.975 -7.828 1.00 . A A . 68 GLU HB3 1 1
20 41460 1 1 68 GLU HG2 H -14.294 12.185 -8.696 1.00 . A A . 68 GLU HG2 1 1
20 41461 1 1 68 GLU HG3 H -14.231 12.067 -6.946 1.00 . A A . 68 GLU HG3 1 1
20 41462 1 1 68 GLU N N -14.031 8.515 -7.030 1.00 . A A . 68 GLU N 1 1
20 41463 1 1 68 GLU O O -17.537 9.336 -6.451 1.00 . A A . 68 GLU O 1 1
20 41464 1 1 68 GLU OE1 O -12.453 10.242 -8.954 1.00 . A A . 68 GLU OE1 1 1
20 41465 1 1 68 GLU OE2 O -11.940 11.169 -7.034 1.00 . A A . 68 GLU OE2 1 1
20 41466 1 1 69 SER C C -18.227 6.635 -5.159 1.00 . A A . 69 SER C 1 1
20 41467 1 1 69 SER CA C -17.663 6.524 -6.589 1.00 . A A . 69 SER CA 1 1
20 41468 1 1 69 SER CB C -17.293 5.085 -6.889 1.00 . A A . 69 SER CB 1 1
20 41469 1 1 69 SER H H -15.645 6.945 -7.037 1.00 . A A . 69 SER H 1 1
20 41470 1 1 69 SER HA H -18.415 6.828 -7.280 1.00 . A A . 69 SER HA 1 1
20 41471 1 1 69 SER HB2 H -16.729 4.702 -6.076 1.00 . A A . 69 SER HB2 1 1
20 41472 1 1 69 SER HB3 H -18.186 4.500 -7.010 1.00 . A A . 69 SER HB3 1 1
20 41473 1 1 69 SER HG H -16.726 5.748 -8.650 1.00 . A A . 69 SER HG 1 1
20 41474 1 1 69 SER N N -16.490 7.376 -6.792 1.00 . A A . 69 SER N 1 1
20 41475 1 1 69 SER O O -19.142 5.905 -4.787 1.00 . A A . 69 SER O 1 1
20 41476 1 1 69 SER OG O -16.520 4.998 -8.076 1.00 . A A . 69 SER OG 1 1
20 41477 1 1 70 LYS C C -19.521 8.377 -2.986 1.00 . A A . 70 LYS C 1 1
20 41478 1 1 70 LYS CA C -18.111 7.797 -2.990 1.00 . A A . 70 LYS CA 1 1
20 41479 1 1 70 LYS CB C -17.203 8.828 -2.316 1.00 . A A . 70 LYS CB 1 1
20 41480 1 1 70 LYS CD C -14.956 9.816 -1.977 1.00 . A A . 70 LYS CD 1 1
20 41481 1 1 70 LYS CE C -13.652 10.009 -2.713 1.00 . A A . 70 LYS CE 1 1
20 41482 1 1 70 LYS CG C -15.723 8.634 -2.536 1.00 . A A . 70 LYS CG 1 1
20 41483 1 1 70 LYS H H -16.919 8.072 -4.718 1.00 . A A . 70 LYS H 1 1
20 41484 1 1 70 LYS HA H -18.090 6.873 -2.435 1.00 . A A . 70 LYS HA 1 1
20 41485 1 1 70 LYS HB2 H -17.455 9.802 -2.703 1.00 . A A . 70 LYS HB2 1 1
20 41486 1 1 70 LYS HB3 H -17.393 8.815 -1.253 1.00 . A A . 70 LYS HB3 1 1
20 41487 1 1 70 LYS HD2 H -15.555 10.708 -2.084 1.00 . A A . 70 LYS HD2 1 1
20 41488 1 1 70 LYS HD3 H -14.749 9.640 -0.932 1.00 . A A . 70 LYS HD3 1 1
20 41489 1 1 70 LYS HE2 H -12.995 9.185 -2.484 1.00 . A A . 70 LYS HE2 1 1
20 41490 1 1 70 LYS HE3 H -13.867 10.016 -3.768 1.00 . A A . 70 LYS HE3 1 1
20 41491 1 1 70 LYS HG2 H -15.400 7.734 -2.039 1.00 . A A . 70 LYS HG2 1 1
20 41492 1 1 70 LYS HG3 H -15.530 8.560 -3.592 1.00 . A A . 70 LYS HG3 1 1
20 41493 1 1 70 LYS HZ1 H -12.814 11.314 -1.315 1.00 . A A . 70 LYS HZ1 1 1
20 41494 1 1 70 LYS HZ2 H -13.579 12.092 -2.607 1.00 . A A . 70 LYS HZ2 1 1
20 41495 1 1 70 LYS HZ3 H -12.072 11.364 -2.834 1.00 . A A . 70 LYS HZ3 1 1
20 41496 1 1 70 LYS N N -17.661 7.545 -4.363 1.00 . A A . 70 LYS N 1 1
20 41497 1 1 70 LYS NZ N -12.982 11.283 -2.341 1.00 . A A . 70 LYS NZ 1 1
20 41498 1 1 70 LYS O O -20.130 8.548 -1.930 1.00 . A A . 70 LYS O 1 1
20 41499 1 1 71 LYS C C -22.431 8.576 -3.709 1.00 . A A . 71 LYS C 1 1
20 41500 1 1 71 LYS CA C -21.288 9.345 -4.363 1.00 . A A . 71 LYS CA 1 1
20 41501 1 1 71 LYS CB C -21.547 9.500 -5.845 1.00 . A A . 71 LYS CB 1 1
20 41502 1 1 71 LYS CD C -21.134 11.068 -7.707 1.00 . A A . 71 LYS CD 1 1
20 41503 1 1 71 LYS CE C -20.078 11.775 -8.530 1.00 . A A . 71 LYS CE 1 1
20 41504 1 1 71 LYS CG C -20.542 10.396 -6.509 1.00 . A A . 71 LYS CG 1 1
20 41505 1 1 71 LYS H H -19.459 8.540 -4.966 1.00 . A A . 71 LYS H 1 1
20 41506 1 1 71 LYS HA H -21.238 10.332 -3.936 1.00 . A A . 71 LYS HA 1 1
20 41507 1 1 71 LYS HB2 H -21.511 8.532 -6.317 1.00 . A A . 71 LYS HB2 1 1
20 41508 1 1 71 LYS HB3 H -22.512 9.927 -5.987 1.00 . A A . 71 LYS HB3 1 1
20 41509 1 1 71 LYS HD2 H -21.626 10.331 -8.320 1.00 . A A . 71 LYS HD2 1 1
20 41510 1 1 71 LYS HD3 H -21.847 11.789 -7.349 1.00 . A A . 71 LYS HD3 1 1
20 41511 1 1 71 LYS HE2 H -19.483 12.396 -7.878 1.00 . A A . 71 LYS HE2 1 1
20 41512 1 1 71 LYS HE3 H -19.452 11.028 -8.987 1.00 . A A . 71 LYS HE3 1 1
20 41513 1 1 71 LYS HG2 H -20.254 11.155 -5.810 1.00 . A A . 71 LYS HG2 1 1
20 41514 1 1 71 LYS HG3 H -19.685 9.818 -6.803 1.00 . A A . 71 LYS HG3 1 1
20 41515 1 1 71 LYS HZ1 H -21.203 12.028 -10.267 1.00 . A A . 71 LYS HZ1 1 1
20 41516 1 1 71 LYS HZ2 H -19.929 13.127 -10.110 1.00 . A A . 71 LYS HZ2 1 1
20 41517 1 1 71 LYS HZ3 H -21.328 13.315 -9.177 1.00 . A A . 71 LYS HZ3 1 1
20 41518 1 1 71 LYS N N -20.000 8.717 -4.174 1.00 . A A . 71 LYS N 1 1
20 41519 1 1 71 LYS NZ N -20.676 12.620 -9.594 1.00 . A A . 71 LYS NZ 1 1
20 41520 1 1 71 LYS O O -22.323 7.379 -3.429 1.00 . A A . 71 LYS O 1 1
20 41521 1 1 72 ARG C C -25.272 7.577 -3.709 1.00 . A A . 72 ARG C 1 1
20 41522 1 1 72 ARG CA C -24.727 8.729 -2.888 1.00 . A A . 72 ARG CA 1 1
20 41523 1 1 72 ARG CB C -25.795 9.803 -2.730 1.00 . A A . 72 ARG CB 1 1
20 41524 1 1 72 ARG CD C -26.250 12.054 -1.765 1.00 . A A . 72 ARG CD 1 1
20 41525 1 1 72 ARG CG C -25.513 10.744 -1.596 1.00 . A A . 72 ARG CG 1 1
20 41526 1 1 72 ARG CZ C -26.331 13.938 -3.357 1.00 . A A . 72 ARG CZ 1 1
20 41527 1 1 72 ARG H H -23.510 10.247 -3.706 1.00 . A A . 72 ARG H 1 1
20 41528 1 1 72 ARG HA H -24.469 8.357 -1.909 1.00 . A A . 72 ARG HA 1 1
20 41529 1 1 72 ARG HB2 H -25.842 10.383 -3.632 1.00 . A A . 72 ARG HB2 1 1
20 41530 1 1 72 ARG HB3 H -26.750 9.332 -2.556 1.00 . A A . 72 ARG HB3 1 1
20 41531 1 1 72 ARG HD2 H -27.300 11.845 -1.853 1.00 . A A . 72 ARG HD2 1 1
20 41532 1 1 72 ARG HD3 H -26.075 12.667 -0.893 1.00 . A A . 72 ARG HD3 1 1
20 41533 1 1 72 ARG HE H -25.070 12.386 -3.478 1.00 . A A . 72 ARG HE 1 1
20 41534 1 1 72 ARG HG2 H -25.815 10.282 -0.669 1.00 . A A . 72 ARG HG2 1 1
20 41535 1 1 72 ARG HG3 H -24.467 10.930 -1.583 1.00 . A A . 72 ARG HG3 1 1
20 41536 1 1 72 ARG HH11 H -27.697 14.032 -1.860 1.00 . A A . 72 ARG HH11 1 1
20 41537 1 1 72 ARG HH12 H -27.726 15.360 -2.975 1.00 . A A . 72 ARG HH12 1 1
20 41538 1 1 72 ARG HH21 H -25.104 14.123 -4.960 1.00 . A A . 72 ARG HH21 1 1
20 41539 1 1 72 ARG HH22 H -26.244 15.413 -4.744 1.00 . A A . 72 ARG HH22 1 1
20 41540 1 1 72 ARG N N -23.518 9.293 -3.473 1.00 . A A . 72 ARG N 1 1
20 41541 1 1 72 ARG NE N -25.808 12.782 -2.956 1.00 . A A . 72 ARG NE 1 1
20 41542 1 1 72 ARG NH1 N -27.332 14.487 -2.678 1.00 . A A . 72 ARG NH1 1 1
20 41543 1 1 72 ARG NH2 N -25.858 14.538 -4.441 1.00 . A A . 72 ARG NH2 1 1
20 41544 1 1 72 ARG O O -24.793 7.280 -4.804 1.00 . A A . 72 ARG O 1 1
20 41545 1 1 73 LYS C C -27.481 6.075 -5.112 1.00 . A A . 73 LYS C 1 1
20 41546 1 1 73 LYS CA C -26.838 5.742 -3.773 1.00 . A A . 73 LYS CA 1 1
20 41547 1 1 73 LYS CB C -27.853 5.109 -2.834 1.00 . A A . 73 LYS CB 1 1
20 41548 1 1 73 LYS CD C -28.227 3.867 -0.704 1.00 . A A . 73 LYS CD 1 1
20 41549 1 1 73 LYS CE C -27.625 3.431 0.626 1.00 . A A . 73 LYS CE 1 1
20 41550 1 1 73 LYS CG C -27.233 4.637 -1.536 1.00 . A A . 73 LYS CG 1 1
20 41551 1 1 73 LYS H H -26.669 7.286 -2.333 1.00 . A A . 73 LYS H 1 1
20 41552 1 1 73 LYS HA H -26.030 5.040 -3.939 1.00 . A A . 73 LYS HA 1 1
20 41553 1 1 73 LYS HB2 H -28.619 5.834 -2.603 1.00 . A A . 73 LYS HB2 1 1
20 41554 1 1 73 LYS HB3 H -28.303 4.260 -3.324 1.00 . A A . 73 LYS HB3 1 1
20 41555 1 1 73 LYS HD2 H -29.087 4.493 -0.515 1.00 . A A . 73 LYS HD2 1 1
20 41556 1 1 73 LYS HD3 H -28.528 2.994 -1.263 1.00 . A A . 73 LYS HD3 1 1
20 41557 1 1 73 LYS HE2 H -28.368 2.874 1.177 1.00 . A A . 73 LYS HE2 1 1
20 41558 1 1 73 LYS HE3 H -26.774 2.796 0.429 1.00 . A A . 73 LYS HE3 1 1
20 41559 1 1 73 LYS HG2 H -26.394 3.996 -1.761 1.00 . A A . 73 LYS HG2 1 1
20 41560 1 1 73 LYS HG3 H -26.894 5.493 -0.977 1.00 . A A . 73 LYS HG3 1 1
20 41561 1 1 73 LYS HZ1 H -26.824 4.263 2.365 1.00 . A A . 73 LYS HZ1 1 1
20 41562 1 1 73 LYS HZ2 H -27.981 5.239 1.611 1.00 . A A . 73 LYS HZ2 1 1
20 41563 1 1 73 LYS HZ3 H -26.427 5.112 0.957 1.00 . A A . 73 LYS HZ3 1 1
20 41564 1 1 73 LYS N N -26.279 6.935 -3.164 1.00 . A A . 73 LYS N 1 1
20 41565 1 1 73 LYS NZ N -27.184 4.591 1.448 1.00 . A A . 73 LYS NZ 1 1
20 41566 1 1 73 LYS O O -28.043 7.155 -5.308 1.00 . A A . 73 LYS O 1 1
20 41567 1 1 74 ASP C C -29.220 5.253 -7.671 1.00 . A A . 74 ASP C 1 1
20 41568 1 1 74 ASP CA C -27.709 5.352 -7.432 1.00 . A A . 74 ASP CA 1 1
20 41569 1 1 74 ASP CB C -26.939 4.350 -8.292 1.00 . A A . 74 ASP CB 1 1
20 41570 1 1 74 ASP CG C -26.803 4.771 -9.741 1.00 . A A . 74 ASP CG 1 1
20 41571 1 1 74 ASP H H -27.103 4.223 -5.734 1.00 . A A . 74 ASP H 1 1
20 41572 1 1 74 ASP HA H -27.385 6.345 -7.687 1.00 . A A . 74 ASP HA 1 1
20 41573 1 1 74 ASP HB2 H -25.946 4.228 -7.884 1.00 . A A . 74 ASP HB2 1 1
20 41574 1 1 74 ASP HB3 H -27.448 3.405 -8.258 1.00 . A A . 74 ASP HB3 1 1
20 41575 1 1 74 ASP N N -27.385 5.123 -6.025 1.00 . A A . 74 ASP N 1 1
20 41576 1 1 74 ASP O O -29.981 5.113 -6.713 1.00 . A A . 74 ASP O 1 1
20 41577 1 1 74 ASP OD1 O -25.831 5.479 -10.073 1.00 . A A . 74 ASP OD1 1 1
20 41578 1 1 74 ASP OD2 O -27.651 4.376 -10.557 1.00 . A A . 74 ASP OD2 1 1
20 41579 1 1 75 ASN C C -31.808 4.078 -8.814 1.00 . A A . 75 ASN C 1 1
20 41580 1 1 75 ASN CA C -31.099 5.367 -9.224 1.00 . A A . 75 ASN CA 1 1
20 41581 1 1 75 ASN CB C -31.347 5.673 -10.713 1.00 . A A . 75 ASN CB 1 1
20 41582 1 1 75 ASN CG C -31.013 4.520 -11.654 1.00 . A A . 75 ASN CG 1 1
20 41583 1 1 75 ASN H H -29.015 5.298 -9.668 1.00 . A A . 75 ASN H 1 1
20 41584 1 1 75 ASN HA H -31.510 6.175 -8.637 1.00 . A A . 75 ASN HA 1 1
20 41585 1 1 75 ASN HB2 H -32.390 5.918 -10.847 1.00 . A A . 75 ASN HB2 1 1
20 41586 1 1 75 ASN HB3 H -30.748 6.526 -10.997 1.00 . A A . 75 ASN HB3 1 1
20 41587 1 1 75 ASN HD21 H -32.394 5.144 -12.937 1.00 . A A . 75 ASN HD21 1 1
20 41588 1 1 75 ASN HD22 H -31.517 3.727 -13.400 1.00 . A A . 75 ASN HD22 1 1
20 41589 1 1 75 ASN N N -29.664 5.306 -8.924 1.00 . A A . 75 ASN N 1 1
20 41590 1 1 75 ASN ND2 N -31.711 4.457 -12.776 1.00 . A A . 75 ASN ND2 1 1
20 41591 1 1 75 ASN O O -32.966 4.099 -8.390 1.00 . A A . 75 ASN O 1 1
20 41592 1 1 75 ASN OD1 O -30.136 3.702 -11.385 1.00 . A A . 75 ASN OD1 1 1
20 41593 1 1 76 GLU C C -31.293 1.402 -7.051 1.00 . A A . 76 GLU C 1 1
20 41594 1 1 76 GLU CA C -31.634 1.671 -8.502 1.00 . A A . 76 GLU CA 1 1
20 41595 1 1 76 GLU CB C -31.037 0.576 -9.382 1.00 . A A . 76 GLU CB 1 1
20 41596 1 1 76 GLU CD C -28.945 -0.536 -10.245 1.00 . A A . 76 GLU CD 1 1
20 41597 1 1 76 GLU CG C -29.521 0.494 -9.302 1.00 . A A . 76 GLU CG 1 1
20 41598 1 1 76 GLU H H -30.177 3.012 -9.238 1.00 . A A . 76 GLU H 1 1
20 41599 1 1 76 GLU HA H -32.706 1.692 -8.624 1.00 . A A . 76 GLU HA 1 1
20 41600 1 1 76 GLU HB2 H -31.445 -0.377 -9.079 1.00 . A A . 76 GLU HB2 1 1
20 41601 1 1 76 GLU HB3 H -31.309 0.764 -10.405 1.00 . A A . 76 GLU HB3 1 1
20 41602 1 1 76 GLU HG2 H -29.108 1.459 -9.552 1.00 . A A . 76 GLU HG2 1 1
20 41603 1 1 76 GLU HG3 H -29.240 0.232 -8.292 1.00 . A A . 76 GLU HG3 1 1
20 41604 1 1 76 GLU N N -31.097 2.964 -8.895 1.00 . A A . 76 GLU N 1 1
20 41605 1 1 76 GLU O O -31.518 0.312 -6.527 1.00 . A A . 76 GLU O 1 1
20 41606 1 1 76 GLU OE1 O -29.065 -1.746 -9.958 1.00 . A A . 76 GLU OE1 1 1
20 41607 1 1 76 GLU OE2 O -28.370 -0.142 -11.282 1.00 . A A . 76 GLU OE2 1 1
20 41608 1 1 77 GLY C C -28.723 1.957 -5.163 1.00 . A A . 77 GLY C 1 1
20 41609 1 1 77 GLY CA C -30.194 2.262 -5.097 1.00 . A A . 77 GLY CA 1 1
20 41610 1 1 77 GLY H H -30.645 3.272 -6.875 1.00 . A A . 77 GLY H 1 1
20 41611 1 1 77 GLY HA2 H -30.349 3.180 -4.546 1.00 . A A . 77 GLY HA2 1 1
20 41612 1 1 77 GLY HA3 H -30.703 1.452 -4.597 1.00 . A A . 77 GLY HA3 1 1
20 41613 1 1 77 GLY N N -30.722 2.411 -6.421 1.00 . A A . 77 GLY N 1 1
20 41614 1 1 77 GLY O O -27.903 2.743 -4.702 1.00 . A A . 77 GLY O 1 1
20 41615 1 1 78 ASN C C -26.428 0.029 -4.560 1.00 . A A . 78 ASN C 1 1
20 41616 1 1 78 ASN CA C -27.063 0.279 -5.933 1.00 . A A . 78 ASN CA 1 1
20 41617 1 1 78 ASN CB C -26.123 1.139 -6.768 1.00 . A A . 78 ASN CB 1 1
20 41618 1 1 78 ASN CG C -25.992 0.646 -8.197 1.00 . A A . 78 ASN CG 1 1
20 41619 1 1 78 ASN H H -29.109 0.475 -6.424 1.00 . A A . 78 ASN H 1 1
20 41620 1 1 78 ASN HA H -27.166 -0.676 -6.427 1.00 . A A . 78 ASN HA 1 1
20 41621 1 1 78 ASN HB2 H -26.489 2.154 -6.785 1.00 . A A . 78 ASN HB2 1 1
20 41622 1 1 78 ASN HB3 H -25.155 1.122 -6.313 1.00 . A A . 78 ASN HB3 1 1
20 41623 1 1 78 ASN HD21 H -25.406 2.448 -8.801 1.00 . A A . 78 ASN HD21 1 1
20 41624 1 1 78 ASN HD22 H -25.509 1.237 -10.032 1.00 . A A . 78 ASN HD22 1 1
20 41625 1 1 78 ASN N N -28.408 0.871 -5.871 1.00 . A A . 78 ASN N 1 1
20 41626 1 1 78 ASN ND2 N -25.596 1.531 -9.098 1.00 . A A . 78 ASN ND2 1 1
20 41627 1 1 78 ASN O O -26.022 -1.096 -4.265 1.00 . A A . 78 ASN O 1 1
20 41628 1 1 78 ASN OD1 O -26.208 -0.531 -8.482 1.00 . A A . 78 ASN OD1 1 1
20 41629 1 1 79 GLU C C -24.152 0.681 -2.752 1.00 . A A . 79 GLU C 1 1
20 41630 1 1 79 GLU CA C -25.607 1.031 -2.483 1.00 . A A . 79 GLU CA 1 1
20 41631 1 1 79 GLU CB C -26.233 0.019 -1.515 1.00 . A A . 79 GLU CB 1 1
20 41632 1 1 79 GLU CD C -28.328 -0.787 -0.372 1.00 . A A . 79 GLU CD 1 1
20 41633 1 1 79 GLU CG C -27.675 0.323 -1.165 1.00 . A A . 79 GLU CG 1 1
20 41634 1 1 79 GLU H H -26.770 1.912 -4.007 1.00 . A A . 79 GLU H 1 1
20 41635 1 1 79 GLU HA H -25.655 2.022 -2.050 1.00 . A A . 79 GLU HA 1 1
20 41636 1 1 79 GLU HB2 H -26.193 -0.961 -1.962 1.00 . A A . 79 GLU HB2 1 1
20 41637 1 1 79 GLU HB3 H -25.660 0.012 -0.601 1.00 . A A . 79 GLU HB3 1 1
20 41638 1 1 79 GLU HG2 H -27.702 1.225 -0.575 1.00 . A A . 79 GLU HG2 1 1
20 41639 1 1 79 GLU HG3 H -28.233 0.473 -2.077 1.00 . A A . 79 GLU HG3 1 1
20 41640 1 1 79 GLU N N -26.328 1.075 -3.746 1.00 . A A . 79 GLU N 1 1
20 41641 1 1 79 GLU O O -23.651 -0.356 -2.310 1.00 . A A . 79 GLU O 1 1
20 41642 1 1 79 GLU OE1 O -28.160 -0.816 0.861 1.00 . A A . 79 GLU OE1 1 1
20 41643 1 1 79 GLU OE2 O -29.004 -1.643 -0.980 1.00 . A A . 79 GLU OE2 1 1
20 41644 1 1 80 VAL C C -21.136 1.619 -2.843 1.00 . A A . 80 VAL C 1 1
20 41645 1 1 80 VAL CA C -22.129 1.276 -3.938 1.00 . A A . 80 VAL CA 1 1
20 41646 1 1 80 VAL CB C -21.767 2.052 -5.230 1.00 . A A . 80 VAL CB 1 1
20 41647 1 1 80 VAL CG1 C -22.878 1.929 -6.254 1.00 . A A . 80 VAL CG1 1 1
20 41648 1 1 80 VAL CG2 C -21.470 3.517 -4.947 1.00 . A A . 80 VAL CG2 1 1
20 41649 1 1 80 VAL H H -23.904 2.400 -3.736 1.00 . A A . 80 VAL H 1 1
20 41650 1 1 80 VAL HA H -22.061 0.218 -4.149 1.00 . A A . 80 VAL HA 1 1
20 41651 1 1 80 VAL HB H -20.878 1.604 -5.651 1.00 . A A . 80 VAL HB 1 1
20 41652 1 1 80 VAL HG11 H -23.099 0.886 -6.425 1.00 . A A . 80 VAL HG11 1 1
20 41653 1 1 80 VAL HG12 H -22.566 2.387 -7.180 1.00 . A A . 80 VAL HG12 1 1
20 41654 1 1 80 VAL HG13 H -23.766 2.433 -5.887 1.00 . A A . 80 VAL HG13 1 1
20 41655 1 1 80 VAL HG21 H -21.263 4.027 -5.875 1.00 . A A . 80 VAL HG21 1 1
20 41656 1 1 80 VAL HG22 H -20.607 3.591 -4.296 1.00 . A A . 80 VAL HG22 1 1
20 41657 1 1 80 VAL HG23 H -22.325 3.970 -4.469 1.00 . A A . 80 VAL HG23 1 1
20 41658 1 1 80 VAL N N -23.484 1.549 -3.497 1.00 . A A . 80 VAL N 1 1
20 41659 1 1 80 VAL O O -21.347 2.548 -2.061 1.00 . A A . 80 VAL O 1 1
20 41660 1 1 81 VAL C C -17.778 1.585 -2.626 1.00 . A A . 81 VAL C 1 1
20 41661 1 1 81 VAL CA C -19.006 1.126 -1.846 1.00 . A A . 81 VAL CA 1 1
20 41662 1 1 81 VAL CB C -18.681 -0.107 -0.971 1.00 . A A . 81 VAL CB 1 1
20 41663 1 1 81 VAL CG1 C -18.292 -1.312 -1.815 1.00 . A A . 81 VAL CG1 1 1
20 41664 1 1 81 VAL CG2 C -17.592 0.233 0.024 1.00 . A A . 81 VAL CG2 1 1
20 41665 1 1 81 VAL H H -20.000 0.072 -3.364 1.00 . A A . 81 VAL H 1 1
20 41666 1 1 81 VAL HA H -19.327 1.930 -1.200 1.00 . A A . 81 VAL HA 1 1
20 41667 1 1 81 VAL HB H -19.571 -0.364 -0.415 1.00 . A A . 81 VAL HB 1 1
20 41668 1 1 81 VAL HG11 H -19.106 -1.566 -2.477 1.00 . A A . 81 VAL HG11 1 1
20 41669 1 1 81 VAL HG12 H -18.078 -2.150 -1.169 1.00 . A A . 81 VAL HG12 1 1
20 41670 1 1 81 VAL HG13 H -17.414 -1.074 -2.398 1.00 . A A . 81 VAL HG13 1 1
20 41671 1 1 81 VAL HG21 H -17.369 -0.634 0.627 1.00 . A A . 81 VAL HG21 1 1
20 41672 1 1 81 VAL HG22 H -17.927 1.040 0.658 1.00 . A A . 81 VAL HG22 1 1
20 41673 1 1 81 VAL HG23 H -16.707 0.540 -0.510 1.00 . A A . 81 VAL HG23 1 1
20 41674 1 1 81 VAL N N -20.073 0.848 -2.771 1.00 . A A . 81 VAL N 1 1
20 41675 1 1 81 VAL O O -17.362 0.930 -3.585 1.00 . A A . 81 VAL O 1 1
20 41676 1 1 82 PRO C C -14.833 2.456 -2.868 1.00 . A A . 82 PRO C 1 1
20 41677 1 1 82 PRO CA C -16.085 3.305 -2.991 1.00 . A A . 82 PRO CA 1 1
20 41678 1 1 82 PRO CB C -15.885 4.671 -2.361 1.00 . A A . 82 PRO CB 1 1
20 41679 1 1 82 PRO CD C -17.583 3.556 -1.101 1.00 . A A . 82 PRO CD 1 1
20 41680 1 1 82 PRO CG C -16.478 4.573 -1.021 1.00 . A A . 82 PRO CG 1 1
20 41681 1 1 82 PRO HA H -16.331 3.431 -4.026 1.00 . A A . 82 PRO HA 1 1
20 41682 1 1 82 PRO HB2 H -14.840 4.896 -2.308 1.00 . A A . 82 PRO HB2 1 1
20 41683 1 1 82 PRO HB3 H -16.384 5.414 -2.947 1.00 . A A . 82 PRO HB3 1 1
20 41684 1 1 82 PRO HD2 H -17.612 2.961 -0.201 1.00 . A A . 82 PRO HD2 1 1
20 41685 1 1 82 PRO HD3 H -18.533 4.036 -1.263 1.00 . A A . 82 PRO HD3 1 1
20 41686 1 1 82 PRO HG2 H -15.727 4.255 -0.327 1.00 . A A . 82 PRO HG2 1 1
20 41687 1 1 82 PRO HG3 H -16.867 5.532 -0.746 1.00 . A A . 82 PRO HG3 1 1
20 41688 1 1 82 PRO N N -17.203 2.735 -2.259 1.00 . A A . 82 PRO N 1 1
20 41689 1 1 82 PRO O O -14.399 2.115 -1.765 1.00 . A A . 82 PRO O 1 1
20 41690 1 1 83 LYS C C -11.820 2.066 -4.055 1.00 . A A . 83 LYS C 1 1
20 41691 1 1 83 LYS CA C -13.100 1.247 -4.031 1.00 . A A . 83 LYS CA 1 1
20 41692 1 1 83 LYS CB C -13.160 0.303 -5.230 1.00 . A A . 83 LYS CB 1 1
20 41693 1 1 83 LYS CD C -13.325 0.045 -7.722 1.00 . A A . 83 LYS CD 1 1
20 41694 1 1 83 LYS CE C -11.962 -0.619 -7.862 1.00 . A A . 83 LYS CE 1 1
20 41695 1 1 83 LYS CG C -13.364 1.010 -6.545 1.00 . A A . 83 LYS CG 1 1
20 41696 1 1 83 LYS H H -14.640 2.427 -4.844 1.00 . A A . 83 LYS H 1 1
20 41697 1 1 83 LYS HA H -13.103 0.660 -3.132 1.00 . A A . 83 LYS HA 1 1
20 41698 1 1 83 LYS HB2 H -12.241 -0.238 -5.284 1.00 . A A . 83 LYS HB2 1 1
20 41699 1 1 83 LYS HB3 H -13.972 -0.393 -5.089 1.00 . A A . 83 LYS HB3 1 1
20 41700 1 1 83 LYS HD2 H -14.071 -0.719 -7.573 1.00 . A A . 83 LYS HD2 1 1
20 41701 1 1 83 LYS HD3 H -13.543 0.592 -8.629 1.00 . A A . 83 LYS HD3 1 1
20 41702 1 1 83 LYS HE2 H -11.214 0.147 -8.001 1.00 . A A . 83 LYS HE2 1 1
20 41703 1 1 83 LYS HE3 H -11.748 -1.169 -6.958 1.00 . A A . 83 LYS HE3 1 1
20 41704 1 1 83 LYS HG2 H -14.320 1.496 -6.520 1.00 . A A . 83 LYS HG2 1 1
20 41705 1 1 83 LYS HG3 H -12.586 1.745 -6.661 1.00 . A A . 83 LYS HG3 1 1
20 41706 1 1 83 LYS HZ1 H -10.965 -1.969 -9.103 1.00 . A A . 83 LYS HZ1 1 1
20 41707 1 1 83 LYS HZ2 H -12.143 -1.049 -9.895 1.00 . A A . 83 LYS HZ2 1 1
20 41708 1 1 83 LYS HZ3 H -12.604 -2.322 -8.882 1.00 . A A . 83 LYS HZ3 1 1
20 41709 1 1 83 LYS N N -14.268 2.101 -4.002 1.00 . A A . 83 LYS N 1 1
20 41710 1 1 83 LYS NZ N -11.916 -1.554 -9.016 1.00 . A A . 83 LYS NZ 1 1
20 41711 1 1 83 LYS O O -11.650 2.964 -4.883 1.00 . A A . 83 LYS O 1 1
20 41712 1 1 84 PRO C C -8.664 1.760 -4.056 1.00 . A A . 84 PRO C 1 1
20 41713 1 1 84 PRO CA C -9.609 2.393 -3.040 1.00 . A A . 84 PRO CA 1 1
20 41714 1 1 84 PRO CB C -9.128 2.061 -1.622 1.00 . A A . 84 PRO CB 1 1
20 41715 1 1 84 PRO CD C -11.143 0.884 -1.977 1.00 . A A . 84 PRO CD 1 1
20 41716 1 1 84 PRO CG C -10.317 1.514 -0.924 1.00 . A A . 84 PRO CG 1 1
20 41717 1 1 84 PRO HA H -9.653 3.464 -3.165 1.00 . A A . 84 PRO HA 1 1
20 41718 1 1 84 PRO HB2 H -8.345 1.325 -1.677 1.00 . A A . 84 PRO HB2 1 1
20 41719 1 1 84 PRO HB3 H -8.761 2.955 -1.142 1.00 . A A . 84 PRO HB3 1 1
20 41720 1 1 84 PRO HD2 H -10.787 -0.110 -2.197 1.00 . A A . 84 PRO HD2 1 1
20 41721 1 1 84 PRO HD3 H -12.166 0.868 -1.676 1.00 . A A . 84 PRO HD3 1 1
20 41722 1 1 84 PRO HG2 H -10.015 0.781 -0.216 1.00 . A A . 84 PRO HG2 1 1
20 41723 1 1 84 PRO HG3 H -10.867 2.303 -0.444 1.00 . A A . 84 PRO HG3 1 1
20 41724 1 1 84 PRO N N -10.931 1.791 -3.102 1.00 . A A . 84 PRO N 1 1
20 41725 1 1 84 PRO O O -8.688 0.541 -4.249 1.00 . A A . 84 PRO O 1 1
20 41726 1 1 85 GLN C C -5.558 1.767 -4.824 1.00 . A A . 85 GLN C 1 1
20 41727 1 1 85 GLN CA C -6.836 2.010 -5.602 1.00 . A A . 85 GLN CA 1 1
20 41728 1 1 85 GLN CB C -6.565 2.958 -6.763 1.00 . A A . 85 GLN CB 1 1
20 41729 1 1 85 GLN CD C -7.477 4.164 -8.768 1.00 . A A . 85 GLN CD 1 1
20 41730 1 1 85 GLN CG C -7.753 3.157 -7.674 1.00 . A A . 85 GLN CG 1 1
20 41731 1 1 85 GLN H H -7.904 3.531 -4.582 1.00 . A A . 85 GLN H 1 1
20 41732 1 1 85 GLN HA H -7.202 1.071 -5.984 1.00 . A A . 85 GLN HA 1 1
20 41733 1 1 85 GLN HB2 H -6.284 3.915 -6.368 1.00 . A A . 85 GLN HB2 1 1
20 41734 1 1 85 GLN HB3 H -5.748 2.565 -7.351 1.00 . A A . 85 GLN HB3 1 1
20 41735 1 1 85 GLN HE21 H -9.404 4.660 -8.816 1.00 . A A . 85 GLN HE21 1 1
20 41736 1 1 85 GLN HE22 H -8.365 5.509 -9.918 1.00 . A A . 85 GLN HE22 1 1
20 41737 1 1 85 GLN HG2 H -7.998 2.214 -8.128 1.00 . A A . 85 GLN HG2 1 1
20 41738 1 1 85 GLN HG3 H -8.591 3.504 -7.088 1.00 . A A . 85 GLN HG3 1 1
20 41739 1 1 85 GLN N N -7.843 2.560 -4.710 1.00 . A A . 85 GLN N 1 1
20 41740 1 1 85 GLN NE2 N -8.514 4.846 -9.215 1.00 . A A . 85 GLN NE2 1 1
20 41741 1 1 85 GLN O O -4.913 2.706 -4.374 1.00 . A A . 85 GLN O 1 1
20 41742 1 1 85 GLN OE1 O -6.338 4.323 -9.214 1.00 . A A . 85 GLN OE1 1 1
20 41743 1 1 86 ARG C C -2.938 -0.495 -4.625 1.00 . A A . 86 ARG C 1 1
20 41744 1 1 86 ARG CA C -4.048 0.185 -3.841 1.00 . A A . 86 ARG CA 1 1
20 41745 1 1 86 ARG CB C -4.496 -0.673 -2.686 1.00 . A A . 86 ARG CB 1 1
20 41746 1 1 86 ARG CD C -5.931 -2.534 -2.049 1.00 . A A . 86 ARG CD 1 1
20 41747 1 1 86 ARG CG C -5.010 -1.996 -3.099 1.00 . A A . 86 ARG CG 1 1
20 41748 1 1 86 ARG CZ C -7.666 -4.280 -2.164 1.00 . A A . 86 ARG CZ 1 1
20 41749 1 1 86 ARG H H -5.658 -0.200 -5.138 1.00 . A A . 86 ARG H 1 1
20 41750 1 1 86 ARG HA H -3.672 1.094 -3.434 1.00 . A A . 86 ARG HA 1 1
20 41751 1 1 86 ARG HB2 H -3.670 -0.830 -2.029 1.00 . A A . 86 ARG HB2 1 1
20 41752 1 1 86 ARG HB3 H -5.282 -0.164 -2.159 1.00 . A A . 86 ARG HB3 1 1
20 41753 1 1 86 ARG HD2 H -5.390 -2.543 -1.132 1.00 . A A . 86 ARG HD2 1 1
20 41754 1 1 86 ARG HD3 H -6.777 -1.870 -1.959 1.00 . A A . 86 ARG HD3 1 1
20 41755 1 1 86 ARG HE H -5.776 -4.492 -2.791 1.00 . A A . 86 ARG HE 1 1
20 41756 1 1 86 ARG HG2 H -5.539 -1.867 -4.002 1.00 . A A . 86 ARG HG2 1 1
20 41757 1 1 86 ARG HG3 H -4.179 -2.673 -3.235 1.00 . A A . 86 ARG HG3 1 1
20 41758 1 1 86 ARG HH11 H -8.256 -2.578 -1.231 1.00 . A A . 86 ARG HH11 1 1
20 41759 1 1 86 ARG HH12 H -9.489 -3.780 -1.429 1.00 . A A . 86 ARG HH12 1 1
20 41760 1 1 86 ARG HH21 H -7.392 -6.085 -3.037 1.00 . A A . 86 ARG HH21 1 1
20 41761 1 1 86 ARG HH22 H -8.989 -5.793 -2.427 1.00 . A A . 86 ARG HH22 1 1
20 41762 1 1 86 ARG N N -5.175 0.514 -4.679 1.00 . A A . 86 ARG N 1 1
20 41763 1 1 86 ARG NE N -6.411 -3.875 -2.364 1.00 . A A . 86 ARG NE 1 1
20 41764 1 1 86 ARG NH1 N -8.538 -3.486 -1.554 1.00 . A A . 86 ARG NH1 1 1
20 41765 1 1 86 ARG NH2 N -8.045 -5.483 -2.573 1.00 . A A . 86 ARG NH2 1 1
20 41766 1 1 86 ARG O O -3.160 -1.055 -5.695 1.00 . A A . 86 ARG O 1 1
20 41767 1 1 87 HIS C C -0.012 -2.090 -3.805 1.00 . A A . 87 HIS C 1 1
20 41768 1 1 87 HIS CA C -0.550 -0.971 -4.692 1.00 . A A . 87 HIS CA 1 1
20 41769 1 1 87 HIS CB C 0.500 0.134 -4.845 1.00 . A A . 87 HIS CB 1 1
20 41770 1 1 87 HIS CD2 C -0.383 2.549 -4.996 1.00 . A A . 87 HIS CD2 1 1
20 41771 1 1 87 HIS CE1 C -0.641 2.688 -7.162 1.00 . A A . 87 HIS CE1 1 1
20 41772 1 1 87 HIS CG C -0.003 1.368 -5.523 1.00 . A A . 87 HIS CG 1 1
20 41773 1 1 87 HIS H H -1.666 0.017 -3.195 1.00 . A A . 87 HIS H 1 1
20 41774 1 1 87 HIS HA H -0.812 -1.361 -5.659 1.00 . A A . 87 HIS HA 1 1
20 41775 1 1 87 HIS HB2 H 0.837 0.421 -3.865 1.00 . A A . 87 HIS HB2 1 1
20 41776 1 1 87 HIS HB3 H 1.337 -0.238 -5.405 1.00 . A A . 87 HIS HB3 1 1
20 41777 1 1 87 HIS HD1 H 0.013 0.786 -7.551 1.00 . A A . 87 HIS HD1 1 1
20 41778 1 1 87 HIS HD2 H -0.364 2.808 -3.948 1.00 . A A . 87 HIS HD2 1 1
20 41779 1 1 87 HIS HE1 H -0.872 3.062 -8.148 1.00 . A A . 87 HIS HE1 1 1
20 41780 1 1 87 HIS HE2 H -1.276 4.200 -5.938 1.00 . A A . 87 HIS HE2 1 1
20 41781 1 1 87 HIS N N -1.745 -0.421 -4.070 1.00 . A A . 87 HIS N 1 1
20 41782 1 1 87 HIS ND1 N -0.175 1.484 -6.882 1.00 . A A . 87 HIS ND1 1 1
20 41783 1 1 87 HIS NE2 N -0.777 3.356 -6.033 1.00 . A A . 87 HIS NE2 1 1
20 41784 1 1 87 HIS O O -0.131 -1.999 -2.588 1.00 . A A . 87 HIS O 1 1
20 41785 1 1 88 MET C C 2.435 -4.709 -3.915 1.00 . A A . 88 MET C 1 1
20 41786 1 1 88 MET CA C 1.010 -4.275 -3.576 1.00 . A A . 88 MET CA 1 1
20 41787 1 1 88 MET CB C 0.073 -5.455 -3.762 1.00 . A A . 88 MET CB 1 1
20 41788 1 1 88 MET CE C -1.868 -7.755 -3.961 1.00 . A A . 88 MET CE 1 1
20 41789 1 1 88 MET CG C 0.169 -6.466 -2.638 1.00 . A A . 88 MET CG 1 1
20 41790 1 1 88 MET H H 0.704 -3.152 -5.354 1.00 . A A . 88 MET H 1 1
20 41791 1 1 88 MET HA H 0.980 -3.971 -2.540 1.00 . A A . 88 MET HA 1 1
20 41792 1 1 88 MET HB2 H -0.943 -5.092 -3.810 1.00 . A A . 88 MET HB2 1 1
20 41793 1 1 88 MET HB3 H 0.316 -5.954 -4.688 1.00 . A A . 88 MET HB3 1 1
20 41794 1 1 88 MET HE1 H -1.733 -6.942 -4.658 1.00 . A A . 88 MET HE1 1 1
20 41795 1 1 88 MET HE2 H -2.599 -7.476 -3.217 1.00 . A A . 88 MET HE2 1 1
20 41796 1 1 88 MET HE3 H -2.207 -8.630 -4.493 1.00 . A A . 88 MET HE3 1 1
20 41797 1 1 88 MET HG2 H 1.186 -6.491 -2.281 1.00 . A A . 88 MET HG2 1 1
20 41798 1 1 88 MET HG3 H -0.483 -6.153 -1.836 1.00 . A A . 88 MET HG3 1 1
20 41799 1 1 88 MET N N 0.568 -3.138 -4.384 1.00 . A A . 88 MET N 1 1
20 41800 1 1 88 MET O O 2.770 -4.935 -5.077 1.00 . A A . 88 MET O 1 1
20 41801 1 1 88 MET SD S -0.313 -8.117 -3.160 1.00 . A A . 88 MET SD 1 1
20 41802 1 1 89 PHE C C 5.096 -6.328 -2.203 1.00 . A A . 89 PHE C 1 1
20 41803 1 1 89 PHE CA C 4.679 -5.116 -3.015 1.00 . A A . 89 PHE CA 1 1
20 41804 1 1 89 PHE CB C 5.433 -3.910 -2.498 1.00 . A A . 89 PHE CB 1 1
20 41805 1 1 89 PHE CD1 C 4.720 -2.069 -3.999 1.00 . A A . 89 PHE CD1 1 1
20 41806 1 1 89 PHE CD2 C 3.949 -2.067 -1.756 1.00 . A A . 89 PHE CD2 1 1
20 41807 1 1 89 PHE CE1 C 4.044 -0.905 -4.237 1.00 . A A . 89 PHE CE1 1 1
20 41808 1 1 89 PHE CE2 C 3.261 -0.895 -1.985 1.00 . A A . 89 PHE CE2 1 1
20 41809 1 1 89 PHE CG C 4.676 -2.660 -2.758 1.00 . A A . 89 PHE CG 1 1
20 41810 1 1 89 PHE CZ C 3.233 -0.366 -3.255 1.00 . A A . 89 PHE CZ 1 1
20 41811 1 1 89 PHE H H 2.898 -4.695 -1.985 1.00 . A A . 89 PHE H 1 1
20 41812 1 1 89 PHE HA H 4.910 -5.269 -4.057 1.00 . A A . 89 PHE HA 1 1
20 41813 1 1 89 PHE HB2 H 5.572 -4.006 -1.430 1.00 . A A . 89 PHE HB2 1 1
20 41814 1 1 89 PHE HB3 H 6.393 -3.839 -2.980 1.00 . A A . 89 PHE HB3 1 1
20 41815 1 1 89 PHE HD1 H 5.294 -2.531 -4.790 1.00 . A A . 89 PHE HD1 1 1
20 41816 1 1 89 PHE HD2 H 3.932 -2.526 -0.788 1.00 . A A . 89 PHE HD2 1 1
20 41817 1 1 89 PHE HE1 H 4.089 -0.449 -5.212 1.00 . A A . 89 PHE HE1 1 1
20 41818 1 1 89 PHE HE2 H 2.694 -0.433 -1.194 1.00 . A A . 89 PHE HE2 1 1
20 41819 1 1 89 PHE HZ H 2.671 0.536 -3.445 1.00 . A A . 89 PHE HZ 1 1
20 41820 1 1 89 PHE N N 3.254 -4.837 -2.878 1.00 . A A . 89 PHE N 1 1
20 41821 1 1 89 PHE O O 4.755 -6.436 -1.025 1.00 . A A . 89 PHE O 1 1
20 41822 1 1 90 SER C C 7.844 -8.136 -1.749 1.00 . A A . 90 SER C 1 1
20 41823 1 1 90 SER CA C 6.385 -8.370 -2.120 1.00 . A A . 90 SER CA 1 1
20 41824 1 1 90 SER CB C 6.269 -9.623 -2.991 1.00 . A A . 90 SER CB 1 1
20 41825 1 1 90 SER H H 6.047 -7.100 -3.775 1.00 . A A . 90 SER H 1 1
20 41826 1 1 90 SER HA H 5.809 -8.511 -1.217 1.00 . A A . 90 SER HA 1 1
20 41827 1 1 90 SER HB2 H 5.287 -9.665 -3.423 1.00 . A A . 90 SER HB2 1 1
20 41828 1 1 90 SER HB3 H 7.004 -9.577 -3.779 1.00 . A A . 90 SER HB3 1 1
20 41829 1 1 90 SER HG H 5.649 -11.263 -2.114 1.00 . A A . 90 SER HG 1 1
20 41830 1 1 90 SER N N 5.852 -7.217 -2.821 1.00 . A A . 90 SER N 1 1
20 41831 1 1 90 SER O O 8.652 -7.771 -2.592 1.00 . A A . 90 SER O 1 1
20 41832 1 1 90 SER OG O 6.490 -10.803 -2.236 1.00 . A A . 90 SER OG 1 1
20 41833 1 1 91 PHE C C 9.983 -9.690 0.384 1.00 . A A . 91 PHE C 1 1
20 41834 1 1 91 PHE CA C 9.557 -8.299 -0.042 1.00 . A A . 91 PHE CA 1 1
20 41835 1 1 91 PHE CB C 9.762 -7.350 1.144 1.00 . A A . 91 PHE CB 1 1
20 41836 1 1 91 PHE CD1 C 10.251 -5.038 0.292 1.00 . A A . 91 PHE CD1 1 1
20 41837 1 1 91 PHE CD2 C 8.136 -5.483 1.256 1.00 . A A . 91 PHE CD2 1 1
20 41838 1 1 91 PHE CE1 C 9.882 -3.724 0.076 1.00 . A A . 91 PHE CE1 1 1
20 41839 1 1 91 PHE CE2 C 7.757 -4.177 1.042 1.00 . A A . 91 PHE CE2 1 1
20 41840 1 1 91 PHE CG C 9.376 -5.927 0.888 1.00 . A A . 91 PHE CG 1 1
20 41841 1 1 91 PHE CZ C 8.628 -3.295 0.454 1.00 . A A . 91 PHE CZ 1 1
20 41842 1 1 91 PHE H H 7.460 -8.511 0.161 1.00 . A A . 91 PHE H 1 1
20 41843 1 1 91 PHE HA H 10.170 -7.977 -0.871 1.00 . A A . 91 PHE HA 1 1
20 41844 1 1 91 PHE HB2 H 9.173 -7.700 1.977 1.00 . A A . 91 PHE HB2 1 1
20 41845 1 1 91 PHE HB3 H 10.807 -7.364 1.424 1.00 . A A . 91 PHE HB3 1 1
20 41846 1 1 91 PHE HD1 H 11.232 -5.378 -0.004 1.00 . A A . 91 PHE HD1 1 1
20 41847 1 1 91 PHE HD2 H 7.465 -6.171 1.728 1.00 . A A . 91 PHE HD2 1 1
20 41848 1 1 91 PHE HE1 H 10.574 -3.035 -0.387 1.00 . A A . 91 PHE HE1 1 1
20 41849 1 1 91 PHE HE2 H 6.780 -3.850 1.328 1.00 . A A . 91 PHE HE2 1 1
20 41850 1 1 91 PHE HZ H 8.329 -2.270 0.288 1.00 . A A . 91 PHE HZ 1 1
20 41851 1 1 91 PHE N N 8.170 -8.337 -0.489 1.00 . A A . 91 PHE N 1 1
20 41852 1 1 91 PHE O O 9.186 -10.626 0.371 1.00 . A A . 91 PHE O 1 1
20 41853 1 1 92 ASN C C 12.651 -10.894 2.442 1.00 . A A . 92 ASN C 1 1
20 41854 1 1 92 ASN CA C 11.770 -11.096 1.215 1.00 . A A . 92 ASN CA 1 1
20 41855 1 1 92 ASN CB C 12.547 -11.810 0.098 1.00 . A A . 92 ASN CB 1 1
20 41856 1 1 92 ASN CG C 13.725 -11.007 -0.425 1.00 . A A . 92 ASN CG 1 1
20 41857 1 1 92 ASN H H 11.824 -9.033 0.730 1.00 . A A . 92 ASN H 1 1
20 41858 1 1 92 ASN HA H 10.929 -11.712 1.500 1.00 . A A . 92 ASN HA 1 1
20 41859 1 1 92 ASN HB2 H 12.922 -12.749 0.476 1.00 . A A . 92 ASN HB2 1 1
20 41860 1 1 92 ASN HB3 H 11.875 -12.005 -0.726 1.00 . A A . 92 ASN HB3 1 1
20 41861 1 1 92 ASN HD21 H 12.591 -10.219 -1.854 1.00 . A A . 92 ASN HD21 1 1
20 41862 1 1 92 ASN HD22 H 14.241 -9.703 -1.829 1.00 . A A . 92 ASN HD22 1 1
20 41863 1 1 92 ASN N N 11.239 -9.819 0.755 1.00 . A A . 92 ASN N 1 1
20 41864 1 1 92 ASN ND2 N 13.495 -10.231 -1.473 1.00 . A A . 92 ASN ND2 1 1
20 41865 1 1 92 ASN O O 13.607 -11.636 2.673 1.00 . A A . 92 ASN O 1 1
20 41866 1 1 92 ASN OD1 O 14.835 -11.097 0.097 1.00 . A A . 92 ASN OD1 1 1
20 41867 1 1 93 ASN C C 12.090 -8.963 5.479 1.00 . A A . 93 ASN C 1 1
20 41868 1 1 93 ASN CA C 13.035 -9.588 4.458 1.00 . A A . 93 ASN CA 1 1
20 41869 1 1 93 ASN CB C 14.216 -8.652 4.180 1.00 . A A . 93 ASN CB 1 1
20 41870 1 1 93 ASN CG C 14.987 -8.293 5.438 1.00 . A A . 93 ASN CG 1 1
20 41871 1 1 93 ASN H H 11.544 -9.321 2.989 1.00 . A A . 93 ASN H 1 1
20 41872 1 1 93 ASN HA H 13.403 -10.523 4.852 1.00 . A A . 93 ASN HA 1 1
20 41873 1 1 93 ASN HB2 H 14.893 -9.134 3.491 1.00 . A A . 93 ASN HB2 1 1
20 41874 1 1 93 ASN HB3 H 13.846 -7.741 3.734 1.00 . A A . 93 ASN HB3 1 1
20 41875 1 1 93 ASN HD21 H 16.245 -9.801 5.142 1.00 . A A . 93 ASN HD21 1 1
20 41876 1 1 93 ASN HD22 H 16.539 -8.840 6.547 1.00 . A A . 93 ASN HD22 1 1
20 41877 1 1 93 ASN N N 12.312 -9.881 3.231 1.00 . A A . 93 ASN N 1 1
20 41878 1 1 93 ASN ND2 N 16.028 -9.054 5.739 1.00 . A A . 93 ASN ND2 1 1
20 41879 1 1 93 ASN O O 11.355 -8.018 5.173 1.00 . A A . 93 ASN O 1 1
20 41880 1 1 93 ASN OD1 O 14.652 -7.334 6.130 1.00 . A A . 93 ASN OD1 1 1
20 41881 1 1 94 ARG C C 11.394 -7.694 8.181 1.00 . A A . 94 ARG C 1 1
20 41882 1 1 94 ARG CA C 11.196 -9.140 7.755 1.00 . A A . 94 ARG CA 1 1
20 41883 1 1 94 ARG CB C 11.380 -10.058 8.964 1.00 . A A . 94 ARG CB 1 1
20 41884 1 1 94 ARG CD C 9.719 -11.772 8.179 1.00 . A A . 94 ARG CD 1 1
20 41885 1 1 94 ARG CG C 11.136 -11.527 8.667 1.00 . A A . 94 ARG CG 1 1
20 41886 1 1 94 ARG CZ C 8.304 -13.756 8.563 1.00 . A A . 94 ARG CZ 1 1
20 41887 1 1 94 ARG H H 12.795 -10.207 6.874 1.00 . A A . 94 ARG H 1 1
20 41888 1 1 94 ARG HA H 10.193 -9.259 7.381 1.00 . A A . 94 ARG HA 1 1
20 41889 1 1 94 ARG HB2 H 12.391 -9.952 9.329 1.00 . A A . 94 ARG HB2 1 1
20 41890 1 1 94 ARG HB3 H 10.695 -9.751 9.740 1.00 . A A . 94 ARG HB3 1 1
20 41891 1 1 94 ARG HD2 H 9.028 -11.312 8.863 1.00 . A A . 94 ARG HD2 1 1
20 41892 1 1 94 ARG HD3 H 9.607 -11.323 7.203 1.00 . A A . 94 ARG HD3 1 1
20 41893 1 1 94 ARG HE H 10.067 -13.766 7.615 1.00 . A A . 94 ARG HE 1 1
20 41894 1 1 94 ARG HG2 H 11.827 -11.851 7.904 1.00 . A A . 94 ARG HG2 1 1
20 41895 1 1 94 ARG HG3 H 11.299 -12.096 9.567 1.00 . A A . 94 ARG HG3 1 1
20 41896 1 1 94 ARG HH11 H 7.566 -12.042 9.365 1.00 . A A . 94 ARG HH11 1 1
20 41897 1 1 94 ARG HH12 H 6.556 -13.440 9.556 1.00 . A A . 94 ARG HH12 1 1
20 41898 1 1 94 ARG HH21 H 8.778 -15.623 7.932 1.00 . A A . 94 ARG HH21 1 1
20 41899 1 1 94 ARG HH22 H 7.264 -15.483 8.771 1.00 . A A . 94 ARG HH22 1 1
20 41900 1 1 94 ARG N N 12.120 -9.517 6.690 1.00 . A A . 94 ARG N 1 1
20 41901 1 1 94 ARG NE N 9.413 -13.197 8.080 1.00 . A A . 94 ARG NE 1 1
20 41902 1 1 94 ARG NH1 N 7.409 -13.021 9.220 1.00 . A A . 94 ARG NH1 1 1
20 41903 1 1 94 ARG NH2 N 8.100 -15.058 8.410 1.00 . A A . 94 ARG NH2 1 1
20 41904 1 1 94 ARG O O 10.426 -6.961 8.375 1.00 . A A . 94 ARG O 1 1
20 41905 1 1 95 THR C C 12.494 -4.946 7.647 1.00 . A A . 95 THR C 1 1
20 41906 1 1 95 THR CA C 12.974 -5.928 8.708 1.00 . A A . 95 THR CA 1 1
20 41907 1 1 95 THR CB C 14.487 -5.761 8.917 1.00 . A A . 95 THR CB 1 1
20 41908 1 1 95 THR CG2 C 14.865 -4.297 9.074 1.00 . A A . 95 THR CG2 1 1
20 41909 1 1 95 THR H H 13.379 -7.934 8.180 1.00 . A A . 95 THR H 1 1
20 41910 1 1 95 THR HA H 12.477 -5.711 9.637 1.00 . A A . 95 THR HA 1 1
20 41911 1 1 95 THR HB H 14.983 -6.150 8.049 1.00 . A A . 95 THR HB 1 1
20 41912 1 1 95 THR HG1 H 14.160 -7.003 10.417 1.00 . A A . 95 THR HG1 1 1
20 41913 1 1 95 THR HG21 H 14.587 -3.762 8.175 1.00 . A A . 95 THR HG21 1 1
20 41914 1 1 95 THR HG22 H 15.930 -4.213 9.228 1.00 . A A . 95 THR HG22 1 1
20 41915 1 1 95 THR HG23 H 14.342 -3.876 9.920 1.00 . A A . 95 THR HG23 1 1
20 41916 1 1 95 THR N N 12.649 -7.293 8.332 1.00 . A A . 95 THR N 1 1
20 41917 1 1 95 THR O O 11.856 -3.943 7.965 1.00 . A A . 95 THR O 1 1
20 41918 1 1 95 THR OG1 O 14.911 -6.505 10.066 1.00 . A A . 95 THR OG1 1 1
20 41919 1 1 96 VAL C C 10.912 -4.097 5.319 1.00 . A A . 96 VAL C 1 1
20 41920 1 1 96 VAL CA C 12.393 -4.429 5.263 1.00 . A A . 96 VAL CA 1 1
20 41921 1 1 96 VAL CB C 12.694 -5.107 3.911 1.00 . A A . 96 VAL CB 1 1
20 41922 1 1 96 VAL CG1 C 11.983 -4.396 2.772 1.00 . A A . 96 VAL CG1 1 1
20 41923 1 1 96 VAL CG2 C 14.185 -5.130 3.647 1.00 . A A . 96 VAL CG2 1 1
20 41924 1 1 96 VAL H H 13.363 -6.046 6.225 1.00 . A A . 96 VAL H 1 1
20 41925 1 1 96 VAL HA H 12.953 -3.506 5.303 1.00 . A A . 96 VAL HA 1 1
20 41926 1 1 96 VAL HB H 12.340 -6.126 3.951 1.00 . A A . 96 VAL HB 1 1
20 41927 1 1 96 VAL HG11 H 12.403 -4.724 1.833 1.00 . A A . 96 VAL HG11 1 1
20 41928 1 1 96 VAL HG12 H 12.116 -3.330 2.872 1.00 . A A . 96 VAL HG12 1 1
20 41929 1 1 96 VAL HG13 H 10.917 -4.635 2.793 1.00 . A A . 96 VAL HG13 1 1
20 41930 1 1 96 VAL HG21 H 14.364 -5.539 2.665 1.00 . A A . 96 VAL HG21 1 1
20 41931 1 1 96 VAL HG22 H 14.674 -5.741 4.390 1.00 . A A . 96 VAL HG22 1 1
20 41932 1 1 96 VAL HG23 H 14.572 -4.124 3.693 1.00 . A A . 96 VAL HG23 1 1
20 41933 1 1 96 VAL N N 12.810 -5.251 6.392 1.00 . A A . 96 VAL N 1 1
20 41934 1 1 96 VAL O O 10.548 -2.925 5.379 1.00 . A A . 96 VAL O 1 1
20 41935 1 1 97 MET C C 8.153 -4.055 6.421 1.00 . A A . 97 MET C 1 1
20 41936 1 1 97 MET CA C 8.630 -4.883 5.244 1.00 . A A . 97 MET CA 1 1
20 41937 1 1 97 MET CB C 7.835 -6.174 5.157 1.00 . A A . 97 MET CB 1 1
20 41938 1 1 97 MET CE C 5.042 -6.954 6.039 1.00 . A A . 97 MET CE 1 1
20 41939 1 1 97 MET CG C 7.795 -6.982 6.420 1.00 . A A . 97 MET CG 1 1
20 41940 1 1 97 MET H H 10.405 -6.041 5.361 1.00 . A A . 97 MET H 1 1
20 41941 1 1 97 MET HA H 8.447 -4.330 4.354 1.00 . A A . 97 MET HA 1 1
20 41942 1 1 97 MET HB2 H 6.828 -5.924 4.901 1.00 . A A . 97 MET HB2 1 1
20 41943 1 1 97 MET HB3 H 8.257 -6.784 4.382 1.00 . A A . 97 MET HB3 1 1
20 41944 1 1 97 MET HE1 H 5.132 -6.668 5.000 1.00 . A A . 97 MET HE1 1 1
20 41945 1 1 97 MET HE2 H 5.108 -6.068 6.654 1.00 . A A . 97 MET HE2 1 1
20 41946 1 1 97 MET HE3 H 4.089 -7.434 6.199 1.00 . A A . 97 MET HE3 1 1
20 41947 1 1 97 MET HG2 H 8.698 -7.555 6.468 1.00 . A A . 97 MET HG2 1 1
20 41948 1 1 97 MET HG3 H 7.749 -6.309 7.260 1.00 . A A . 97 MET HG3 1 1
20 41949 1 1 97 MET N N 10.062 -5.120 5.317 1.00 . A A . 97 MET N 1 1
20 41950 1 1 97 MET O O 7.445 -3.083 6.245 1.00 . A A . 97 MET O 1 1
20 41951 1 1 97 MET SD S 6.371 -8.088 6.472 1.00 . A A . 97 MET SD 1 1
20 41952 1 1 98 ASP C C 8.695 -2.294 8.824 1.00 . A A . 98 ASP C 1 1
20 41953 1 1 98 ASP CA C 8.224 -3.748 8.851 1.00 . A A . 98 ASP CA 1 1
20 41954 1 1 98 ASP CB C 8.858 -4.464 10.045 1.00 . A A . 98 ASP CB 1 1
20 41955 1 1 98 ASP CG C 8.411 -3.881 11.369 1.00 . A A . 98 ASP CG 1 1
20 41956 1 1 98 ASP H H 9.089 -5.281 7.652 1.00 . A A . 98 ASP H 1 1
20 41957 1 1 98 ASP HA H 7.143 -3.755 8.967 1.00 . A A . 98 ASP HA 1 1
20 41958 1 1 98 ASP HB2 H 8.592 -5.510 10.019 1.00 . A A . 98 ASP HB2 1 1
20 41959 1 1 98 ASP HB3 H 9.932 -4.371 9.979 1.00 . A A . 98 ASP HB3 1 1
20 41960 1 1 98 ASP N N 8.562 -4.455 7.607 1.00 . A A . 98 ASP N 1 1
20 41961 1 1 98 ASP O O 8.008 -1.400 9.322 1.00 . A A . 98 ASP O 1 1
20 41962 1 1 98 ASP OD1 O 7.305 -4.231 11.833 1.00 . A A . 98 ASP OD1 1 1
20 41963 1 1 98 ASP OD2 O 9.155 -3.065 11.944 1.00 . A A . 98 ASP OD2 1 1
20 41964 1 1 99 ASN C C 9.666 0.119 7.158 1.00 . A A . 99 ASN C 1 1
20 41965 1 1 99 ASN CA C 10.429 -0.718 8.179 1.00 . A A . 99 ASN CA 1 1
20 41966 1 1 99 ASN CB C 11.912 -0.790 7.815 1.00 . A A . 99 ASN CB 1 1
20 41967 1 1 99 ASN CG C 12.708 0.354 8.406 1.00 . A A . 99 ASN CG 1 1
20 41968 1 1 99 ASN H H 10.360 -2.812 7.847 1.00 . A A . 99 ASN H 1 1
20 41969 1 1 99 ASN HA H 10.322 -0.262 9.154 1.00 . A A . 99 ASN HA 1 1
20 41970 1 1 99 ASN HB2 H 12.322 -1.718 8.184 1.00 . A A . 99 ASN HB2 1 1
20 41971 1 1 99 ASN HB3 H 12.014 -0.759 6.741 1.00 . A A . 99 ASN HB3 1 1
20 41972 1 1 99 ASN HD21 H 14.327 -0.792 8.498 1.00 . A A . 99 ASN HD21 1 1
20 41973 1 1 99 ASN HD22 H 14.517 0.824 9.077 1.00 . A A . 99 ASN HD22 1 1
20 41974 1 1 99 ASN N N 9.862 -2.061 8.244 1.00 . A A . 99 ASN N 1 1
20 41975 1 1 99 ASN ND2 N 13.978 0.104 8.685 1.00 . A A . 99 ASN ND2 1 1
20 41976 1 1 99 ASN O O 9.170 1.196 7.475 1.00 . A A . 99 ASN O 1 1
20 41977 1 1 99 ASN OD1 O 12.192 1.449 8.613 1.00 . A A . 99 ASN OD1 1 1
20 41978 1 1 100 ILE C C 7.314 0.416 5.428 1.00 . A A . 100 ILE C 1 1
20 41979 1 1 100 ILE CA C 8.731 0.179 4.888 1.00 . A A . 100 ILE CA 1 1
20 41980 1 1 100 ILE CB C 8.687 -0.764 3.663 1.00 . A A . 100 ILE CB 1 1
20 41981 1 1 100 ILE CD1 C 10.737 0.355 2.562 1.00 . A A . 100 ILE CD1 1 1
20 41982 1 1 100 ILE CG1 C 10.089 -0.934 3.042 1.00 . A A . 100 ILE CG1 1 1
20 41983 1 1 100 ILE CG2 C 7.698 -0.265 2.631 1.00 . A A . 100 ILE CG2 1 1
20 41984 1 1 100 ILE H H 10.076 -1.224 5.733 1.00 . A A . 100 ILE H 1 1
20 41985 1 1 100 ILE HA H 9.152 1.131 4.571 1.00 . A A . 100 ILE HA 1 1
20 41986 1 1 100 ILE HB H 8.343 -1.730 4.003 1.00 . A A . 100 ILE HB 1 1
20 41987 1 1 100 ILE HD11 H 10.074 0.857 1.872 1.00 . A A . 100 ILE HD11 1 1
20 41988 1 1 100 ILE HD12 H 11.672 0.128 2.057 1.00 . A A . 100 ILE HD12 1 1
20 41989 1 1 100 ILE HD13 H 10.933 0.999 3.407 1.00 . A A . 100 ILE HD13 1 1
20 41990 1 1 100 ILE HG12 H 10.745 -1.372 3.778 1.00 . A A . 100 ILE HG12 1 1
20 41991 1 1 100 ILE HG13 H 10.015 -1.601 2.194 1.00 . A A . 100 ILE HG13 1 1
20 41992 1 1 100 ILE HG21 H 7.803 -0.839 1.724 1.00 . A A . 100 ILE HG21 1 1
20 41993 1 1 100 ILE HG22 H 7.889 0.780 2.429 1.00 . A A . 100 ILE HG22 1 1
20 41994 1 1 100 ILE HG23 H 6.696 -0.381 3.015 1.00 . A A . 100 ILE HG23 1 1
20 41995 1 1 100 ILE N N 9.569 -0.405 5.936 1.00 . A A . 100 ILE N 1 1
20 41996 1 1 100 ILE O O 6.752 1.492 5.264 1.00 . A A . 100 ILE O 1 1
20 41997 1 1 101 LYS C C 5.330 0.831 7.516 1.00 . A A . 101 LYS C 1 1
20 41998 1 1 101 LYS CA C 5.471 -0.493 6.781 1.00 . A A . 101 LYS CA 1 1
20 41999 1 1 101 LYS CB C 5.343 -1.638 7.796 1.00 . A A . 101 LYS CB 1 1
20 42000 1 1 101 LYS CD C 4.696 -4.016 8.233 1.00 . A A . 101 LYS CD 1 1
20 42001 1 1 101 LYS CE C 4.485 -3.631 9.682 1.00 . A A . 101 LYS CE 1 1
20 42002 1 1 101 LYS CG C 4.570 -2.830 7.300 1.00 . A A . 101 LYS CG 1 1
20 42003 1 1 101 LYS H H 7.259 -1.443 6.152 1.00 . A A . 101 LYS H 1 1
20 42004 1 1 101 LYS HA H 4.692 -0.581 6.038 1.00 . A A . 101 LYS HA 1 1
20 42005 1 1 101 LYS HB2 H 6.333 -1.975 8.061 1.00 . A A . 101 LYS HB2 1 1
20 42006 1 1 101 LYS HB3 H 4.857 -1.273 8.684 1.00 . A A . 101 LYS HB3 1 1
20 42007 1 1 101 LYS HD2 H 3.955 -4.739 7.962 1.00 . A A . 101 LYS HD2 1 1
20 42008 1 1 101 LYS HD3 H 5.668 -4.441 8.117 1.00 . A A . 101 LYS HD3 1 1
20 42009 1 1 101 LYS HE2 H 5.242 -2.919 9.968 1.00 . A A . 101 LYS HE2 1 1
20 42010 1 1 101 LYS HE3 H 3.517 -3.179 9.765 1.00 . A A . 101 LYS HE3 1 1
20 42011 1 1 101 LYS HG2 H 3.538 -2.561 7.231 1.00 . A A . 101 LYS HG2 1 1
20 42012 1 1 101 LYS HG3 H 4.941 -3.109 6.329 1.00 . A A . 101 LYS HG3 1 1
20 42013 1 1 101 LYS HZ1 H 5.490 -5.253 10.530 1.00 . A A . 101 LYS HZ1 1 1
20 42014 1 1 101 LYS HZ2 H 3.833 -5.504 10.334 1.00 . A A . 101 LYS HZ2 1 1
20 42015 1 1 101 LYS HZ3 H 4.394 -4.504 11.577 1.00 . A A . 101 LYS HZ3 1 1
20 42016 1 1 101 LYS N N 6.769 -0.591 6.106 1.00 . A A . 101 LYS N 1 1
20 42017 1 1 101 LYS NZ N 4.555 -4.803 10.594 1.00 . A A . 101 LYS NZ 1 1
20 42018 1 1 101 LYS O O 4.483 1.662 7.186 1.00 . A A . 101 LYS O 1 1
20 42019 1 1 102 MET C C 6.492 3.444 8.501 1.00 . A A . 102 MET C 1 1
20 42020 1 1 102 MET CA C 6.223 2.184 9.320 1.00 . A A . 102 MET CA 1 1
20 42021 1 1 102 MET CB C 7.325 1.983 10.338 1.00 . A A . 102 MET CB 1 1
20 42022 1 1 102 MET CE C 8.983 1.218 12.774 1.00 . A A . 102 MET CE 1 1
20 42023 1 1 102 MET CG C 7.320 2.992 11.442 1.00 . A A . 102 MET CG 1 1
20 42024 1 1 102 MET H H 6.813 0.290 8.711 1.00 . A A . 102 MET H 1 1
20 42025 1 1 102 MET HA H 5.281 2.282 9.826 1.00 . A A . 102 MET HA 1 1
20 42026 1 1 102 MET HB2 H 7.219 1.002 10.776 1.00 . A A . 102 MET HB2 1 1
20 42027 1 1 102 MET HB3 H 8.268 2.038 9.830 1.00 . A A . 102 MET HB3 1 1
20 42028 1 1 102 MET HE1 H 9.052 0.661 11.849 1.00 . A A . 102 MET HE1 1 1
20 42029 1 1 102 MET HE2 H 8.110 0.896 13.323 1.00 . A A . 102 MET HE2 1 1
20 42030 1 1 102 MET HE3 H 9.867 1.041 13.367 1.00 . A A . 102 MET HE3 1 1
20 42031 1 1 102 MET HG2 H 7.193 3.967 11.007 1.00 . A A . 102 MET HG2 1 1
20 42032 1 1 102 MET HG3 H 6.492 2.771 12.091 1.00 . A A . 102 MET HG3 1 1
20 42033 1 1 102 MET N N 6.183 1.004 8.502 1.00 . A A . 102 MET N 1 1
20 42034 1 1 102 MET O O 5.735 4.406 8.584 1.00 . A A . 102 MET O 1 1
20 42035 1 1 102 MET SD S 8.847 2.966 12.405 1.00 . A A . 102 MET SD 1 1
20 42036 1 1 103 THR C C 6.827 5.173 6.132 1.00 . A A . 103 THR C 1 1
20 42037 1 1 103 THR CA C 7.987 4.576 6.923 1.00 . A A . 103 THR CA 1 1
20 42038 1 1 103 THR CB C 9.111 4.186 5.945 1.00 . A A . 103 THR CB 1 1
20 42039 1 1 103 THR CG2 C 9.586 5.392 5.157 1.00 . A A . 103 THR CG2 1 1
20 42040 1 1 103 THR H H 8.121 2.607 7.687 1.00 . A A . 103 THR H 1 1
20 42041 1 1 103 THR HA H 8.373 5.325 7.595 1.00 . A A . 103 THR HA 1 1
20 42042 1 1 103 THR HB H 8.733 3.443 5.248 1.00 . A A . 103 THR HB 1 1
20 42043 1 1 103 THR HG1 H 10.677 2.993 6.121 1.00 . A A . 103 THR HG1 1 1
20 42044 1 1 103 THR HG21 H 9.986 6.130 5.837 1.00 . A A . 103 THR HG21 1 1
20 42045 1 1 103 THR HG22 H 8.755 5.816 4.614 1.00 . A A . 103 THR HG22 1 1
20 42046 1 1 103 THR HG23 H 10.353 5.088 4.463 1.00 . A A . 103 THR HG23 1 1
20 42047 1 1 103 THR N N 7.573 3.425 7.722 1.00 . A A . 103 THR N 1 1
20 42048 1 1 103 THR O O 6.619 6.386 6.130 1.00 . A A . 103 THR O 1 1
20 42049 1 1 103 THR OG1 O 10.211 3.636 6.677 1.00 . A A . 103 THR OG1 1 1
20 42050 1 1 104 LEU C C 3.818 5.214 5.482 1.00 . A A . 104 LEU C 1 1
20 42051 1 1 104 LEU CA C 4.977 4.728 4.628 1.00 . A A . 104 LEU CA 1 1
20 42052 1 1 104 LEU CB C 4.522 3.542 3.776 1.00 . A A . 104 LEU CB 1 1
20 42053 1 1 104 LEU CD1 C 6.877 3.168 2.989 1.00 . A A . 104 LEU CD1 1 1
20 42054 1 1 104 LEU CD2 C 5.049 1.770 2.107 1.00 . A A . 104 LEU CD2 1 1
20 42055 1 1 104 LEU CG C 5.419 3.154 2.595 1.00 . A A . 104 LEU CG 1 1
20 42056 1 1 104 LEU H H 6.226 3.343 5.613 1.00 . A A . 104 LEU H 1 1
20 42057 1 1 104 LEU HA H 5.326 5.531 3.982 1.00 . A A . 104 LEU HA 1 1
20 42058 1 1 104 LEU HB2 H 4.443 2.679 4.426 1.00 . A A . 104 LEU HB2 1 1
20 42059 1 1 104 LEU HB3 H 3.538 3.764 3.391 1.00 . A A . 104 LEU HB3 1 1
20 42060 1 1 104 LEU HD11 H 7.478 2.880 2.144 1.00 . A A . 104 LEU HD11 1 1
20 42061 1 1 104 LEU HD12 H 7.036 2.470 3.797 1.00 . A A . 104 LEU HD12 1 1
20 42062 1 1 104 LEU HD13 H 7.154 4.160 3.309 1.00 . A A . 104 LEU HD13 1 1
20 42063 1 1 104 LEU HD21 H 3.994 1.733 1.887 1.00 . A A . 104 LEU HD21 1 1
20 42064 1 1 104 LEU HD22 H 5.285 1.049 2.877 1.00 . A A . 104 LEU HD22 1 1
20 42065 1 1 104 LEU HD23 H 5.614 1.540 1.216 1.00 . A A . 104 LEU HD23 1 1
20 42066 1 1 104 LEU HG H 5.281 3.850 1.782 1.00 . A A . 104 LEU HG 1 1
20 42067 1 1 104 LEU N N 6.066 4.309 5.490 1.00 . A A . 104 LEU N 1 1
20 42068 1 1 104 LEU O O 3.301 6.313 5.297 1.00 . A A . 104 LEU O 1 1
20 42069 1 1 105 GLN C C 2.514 5.955 8.092 1.00 . A A . 105 GLN C 1 1
20 42070 1 1 105 GLN CA C 2.345 4.629 7.343 1.00 . A A . 105 GLN CA 1 1
20 42071 1 1 105 GLN CB C 2.258 3.473 8.326 1.00 . A A . 105 GLN CB 1 1
20 42072 1 1 105 GLN CD C -0.096 4.023 9.015 1.00 . A A . 105 GLN CD 1 1
20 42073 1 1 105 GLN CG C 0.857 2.960 8.510 1.00 . A A . 105 GLN CG 1 1
20 42074 1 1 105 GLN H H 3.943 3.527 6.540 1.00 . A A . 105 GLN H 1 1
20 42075 1 1 105 GLN HA H 1.429 4.660 6.770 1.00 . A A . 105 GLN HA 1 1
20 42076 1 1 105 GLN HB2 H 2.882 2.662 7.977 1.00 . A A . 105 GLN HB2 1 1
20 42077 1 1 105 GLN HB3 H 2.619 3.795 9.268 1.00 . A A . 105 GLN HB3 1 1
20 42078 1 1 105 GLN HE21 H 0.354 3.574 10.895 1.00 . A A . 105 GLN HE21 1 1
20 42079 1 1 105 GLN HE22 H -0.798 4.845 10.677 1.00 . A A . 105 GLN HE22 1 1
20 42080 1 1 105 GLN HG2 H 0.504 2.603 7.566 1.00 . A A . 105 GLN HG2 1 1
20 42081 1 1 105 GLN HG3 H 0.882 2.153 9.210 1.00 . A A . 105 GLN HG3 1 1
20 42082 1 1 105 GLN N N 3.450 4.372 6.439 1.00 . A A . 105 GLN N 1 1
20 42083 1 1 105 GLN NE2 N -0.190 4.160 10.326 1.00 . A A . 105 GLN NE2 1 1
20 42084 1 1 105 GLN O O 1.564 6.727 8.224 1.00 . A A . 105 GLN O 1 1
20 42085 1 1 105 GLN OE1 O -0.736 4.723 8.229 1.00 . A A . 105 GLN OE1 1 1
20 42086 1 1 106 GLN C C 3.817 8.665 8.411 1.00 . A A . 106 GLN C 1 1
20 42087 1 1 106 GLN CA C 4.014 7.446 9.296 1.00 . A A . 106 GLN CA 1 1
20 42088 1 1 106 GLN CB C 5.442 7.426 9.825 1.00 . A A . 106 GLN CB 1 1
20 42089 1 1 106 GLN CD C 7.088 6.499 11.488 1.00 . A A . 106 GLN CD 1 1
20 42090 1 1 106 GLN CG C 5.655 6.493 10.997 1.00 . A A . 106 GLN CG 1 1
20 42091 1 1 106 GLN H H 4.450 5.568 8.439 1.00 . A A . 106 GLN H 1 1
20 42092 1 1 106 GLN HA H 3.331 7.511 10.130 1.00 . A A . 106 GLN HA 1 1
20 42093 1 1 106 GLN HB2 H 6.095 7.116 9.033 1.00 . A A . 106 GLN HB2 1 1
20 42094 1 1 106 GLN HB3 H 5.711 8.419 10.130 1.00 . A A . 106 GLN HB3 1 1
20 42095 1 1 106 GLN HE21 H 6.476 6.141 13.341 1.00 . A A . 106 GLN HE21 1 1
20 42096 1 1 106 GLN HE22 H 8.185 6.287 13.127 1.00 . A A . 106 GLN HE22 1 1
20 42097 1 1 106 GLN HG2 H 5.014 6.803 11.800 1.00 . A A . 106 GLN HG2 1 1
20 42098 1 1 106 GLN HG3 H 5.396 5.489 10.695 1.00 . A A . 106 GLN HG3 1 1
20 42099 1 1 106 GLN N N 3.725 6.219 8.573 1.00 . A A . 106 GLN N 1 1
20 42100 1 1 106 GLN NE2 N 7.268 6.287 12.780 1.00 . A A . 106 GLN NE2 1 1
20 42101 1 1 106 GLN O O 3.267 9.670 8.850 1.00 . A A . 106 GLN O 1 1
20 42102 1 1 106 GLN OE1 O 8.026 6.697 10.715 1.00 . A A . 106 GLN OE1 1 1
20 42103 1 1 107 ILE C C 2.604 9.874 5.916 1.00 . A A . 107 ILE C 1 1
20 42104 1 1 107 ILE CA C 4.090 9.673 6.227 1.00 . A A . 107 ILE CA 1 1
20 42105 1 1 107 ILE CB C 4.889 9.449 4.922 1.00 . A A . 107 ILE CB 1 1
20 42106 1 1 107 ILE CD1 C 7.253 9.135 3.996 1.00 . A A . 107 ILE CD1 1 1
20 42107 1 1 107 ILE CG1 C 6.388 9.336 5.225 1.00 . A A . 107 ILE CG1 1 1
20 42108 1 1 107 ILE CG2 C 4.638 10.586 3.951 1.00 . A A . 107 ILE CG2 1 1
20 42109 1 1 107 ILE H H 4.720 7.758 6.871 1.00 . A A . 107 ILE H 1 1
20 42110 1 1 107 ILE HA H 4.464 10.570 6.702 1.00 . A A . 107 ILE HA 1 1
20 42111 1 1 107 ILE HB H 4.547 8.533 4.467 1.00 . A A . 107 ILE HB 1 1
20 42112 1 1 107 ILE HD11 H 7.125 9.970 3.325 1.00 . A A . 107 ILE HD11 1 1
20 42113 1 1 107 ILE HD12 H 6.960 8.224 3.497 1.00 . A A . 107 ILE HD12 1 1
20 42114 1 1 107 ILE HD13 H 8.291 9.066 4.291 1.00 . A A . 107 ILE HD13 1 1
20 42115 1 1 107 ILE HG12 H 6.718 10.237 5.717 1.00 . A A . 107 ILE HG12 1 1
20 42116 1 1 107 ILE HG13 H 6.551 8.499 5.880 1.00 . A A . 107 ILE HG13 1 1
20 42117 1 1 107 ILE HG21 H 3.577 10.672 3.765 1.00 . A A . 107 ILE HG21 1 1
20 42118 1 1 107 ILE HG22 H 5.149 10.384 3.026 1.00 . A A . 107 ILE HG22 1 1
20 42119 1 1 107 ILE HG23 H 5.005 11.510 4.373 1.00 . A A . 107 ILE HG23 1 1
20 42120 1 1 107 ILE N N 4.263 8.576 7.164 1.00 . A A . 107 ILE N 1 1
20 42121 1 1 107 ILE O O 2.134 11.002 5.786 1.00 . A A . 107 ILE O 1 1
20 42122 1 1 108 ILE C C -0.198 9.549 6.876 1.00 . A A . 108 ILE C 1 1
20 42123 1 1 108 ILE CA C 0.413 8.822 5.683 1.00 . A A . 108 ILE CA 1 1
20 42124 1 1 108 ILE CB C -0.187 7.400 5.606 1.00 . A A . 108 ILE CB 1 1
20 42125 1 1 108 ILE CD1 C -0.126 5.223 4.304 1.00 . A A . 108 ILE CD1 1 1
20 42126 1 1 108 ILE CG1 C 0.363 6.650 4.398 1.00 . A A . 108 ILE CG1 1 1
20 42127 1 1 108 ILE CG2 C -1.704 7.445 5.547 1.00 . A A . 108 ILE CG2 1 1
20 42128 1 1 108 ILE H H 2.316 7.896 5.839 1.00 . A A . 108 ILE H 1 1
20 42129 1 1 108 ILE HA H 0.169 9.359 4.774 1.00 . A A . 108 ILE HA 1 1
20 42130 1 1 108 ILE HB H 0.096 6.870 6.503 1.00 . A A . 108 ILE HB 1 1
20 42131 1 1 108 ILE HD11 H 0.142 4.692 5.204 1.00 . A A . 108 ILE HD11 1 1
20 42132 1 1 108 ILE HD12 H 0.333 4.742 3.452 1.00 . A A . 108 ILE HD12 1 1
20 42133 1 1 108 ILE HD13 H -1.199 5.216 4.186 1.00 . A A . 108 ILE HD13 1 1
20 42134 1 1 108 ILE HG12 H 0.062 7.163 3.496 1.00 . A A . 108 ILE HG12 1 1
20 42135 1 1 108 ILE HG13 H 1.441 6.630 4.454 1.00 . A A . 108 ILE HG13 1 1
20 42136 1 1 108 ILE HG21 H -2.081 7.997 6.395 1.00 . A A . 108 ILE HG21 1 1
20 42137 1 1 108 ILE HG22 H -2.087 6.436 5.575 1.00 . A A . 108 ILE HG22 1 1
20 42138 1 1 108 ILE HG23 H -2.015 7.925 4.632 1.00 . A A . 108 ILE HG23 1 1
20 42139 1 1 108 ILE N N 1.868 8.772 5.821 1.00 . A A . 108 ILE N 1 1
20 42140 1 1 108 ILE O O -0.946 10.513 6.720 1.00 . A A . 108 ILE O 1 1
20 42141 1 1 109 SER C C 0.093 11.151 9.392 1.00 . A A . 109 SER C 1 1
20 42142 1 1 109 SER CA C -0.327 9.678 9.306 1.00 . A A . 109 SER CA 1 1
20 42143 1 1 109 SER CB C 0.220 8.875 10.495 1.00 . A A . 109 SER CB 1 1
20 42144 1 1 109 SER H H 0.750 8.305 8.116 1.00 . A A . 109 SER H 1 1
20 42145 1 1 109 SER HA H -1.413 9.623 9.305 1.00 . A A . 109 SER HA 1 1
20 42146 1 1 109 SER HB2 H -0.139 7.859 10.429 1.00 . A A . 109 SER HB2 1 1
20 42147 1 1 109 SER HB3 H 1.305 8.872 10.459 1.00 . A A . 109 SER HB3 1 1
20 42148 1 1 109 SER HG H 0.453 10.071 12.033 1.00 . A A . 109 SER HG 1 1
20 42149 1 1 109 SER N N 0.150 9.085 8.067 1.00 . A A . 109 SER N 1 1
20 42150 1 1 109 SER O O -0.649 11.989 9.902 1.00 . A A . 109 SER O 1 1
20 42151 1 1 109 SER OG O -0.197 9.419 11.736 1.00 . A A . 109 SER OG 1 1
20 42152 1 1 110 ARG C C 0.821 13.711 8.020 1.00 . A A . 110 ARG C 1 1
20 42153 1 1 110 ARG CA C 1.777 12.802 8.788 1.00 . A A . 110 ARG CA 1 1
20 42154 1 1 110 ARG CB C 3.119 12.755 8.093 1.00 . A A . 110 ARG CB 1 1
20 42155 1 1 110 ARG CD C 5.048 14.081 7.279 1.00 . A A . 110 ARG CD 1 1
20 42156 1 1 110 ARG CG C 3.890 14.012 8.254 1.00 . A A . 110 ARG CG 1 1
20 42157 1 1 110 ARG CZ C 6.741 15.729 6.548 1.00 . A A . 110 ARG CZ 1 1
20 42158 1 1 110 ARG H H 1.882 10.749 8.584 1.00 . A A . 110 ARG H 1 1
20 42159 1 1 110 ARG HA H 1.916 13.184 9.781 1.00 . A A . 110 ARG HA 1 1
20 42160 1 1 110 ARG HB2 H 3.701 11.948 8.509 1.00 . A A . 110 ARG HB2 1 1
20 42161 1 1 110 ARG HB3 H 2.968 12.581 7.044 1.00 . A A . 110 ARG HB3 1 1
20 42162 1 1 110 ARG HD2 H 5.719 13.263 7.484 1.00 . A A . 110 ARG HD2 1 1
20 42163 1 1 110 ARG HD3 H 4.657 13.983 6.278 1.00 . A A . 110 ARG HD3 1 1
20 42164 1 1 110 ARG HE H 5.517 15.950 8.115 1.00 . A A . 110 ARG HE 1 1
20 42165 1 1 110 ARG HG2 H 3.226 14.840 8.092 1.00 . A A . 110 ARG HG2 1 1
20 42166 1 1 110 ARG HG3 H 4.263 14.029 9.257 1.00 . A A . 110 ARG HG3 1 1
20 42167 1 1 110 ARG HH11 H 6.757 14.005 5.481 1.00 . A A . 110 ARG HH11 1 1
20 42168 1 1 110 ARG HH12 H 7.883 15.211 4.951 1.00 . A A . 110 ARG HH12 1 1
20 42169 1 1 110 ARG HH21 H 7.002 17.533 7.434 1.00 . A A . 110 ARG HH21 1 1
20 42170 1 1 110 ARG HH22 H 8.027 17.223 6.072 1.00 . A A . 110 ARG HH22 1 1
20 42171 1 1 110 ARG N N 1.283 11.458 8.880 1.00 . A A . 110 ARG N 1 1
20 42172 1 1 110 ARG NE N 5.777 15.344 7.385 1.00 . A A . 110 ARG NE 1 1
20 42173 1 1 110 ARG NH1 N 7.161 14.917 5.583 1.00 . A A . 110 ARG NH1 1 1
20 42174 1 1 110 ARG NH2 N 7.303 16.923 6.696 1.00 . A A . 110 ARG NH2 1 1
20 42175 1 1 110 ARG O O 0.668 14.884 8.354 1.00 . A A . 110 ARG O 1 1
20 42176 1 1 111 TYR C C -2.165 13.828 6.754 1.00 . A A . 111 TYR C 1 1
20 42177 1 1 111 TYR CA C -0.761 13.937 6.179 1.00 . A A . 111 TYR CA 1 1
20 42178 1 1 111 TYR CB C -0.748 13.434 4.735 1.00 . A A . 111 TYR CB 1 1
20 42179 1 1 111 TYR CD1 C 1.287 14.783 4.089 1.00 . A A . 111 TYR CD1 1 1
20 42180 1 1 111 TYR CD2 C 1.156 12.516 3.383 1.00 . A A . 111 TYR CD2 1 1
20 42181 1 1 111 TYR CE1 C 2.516 14.909 3.472 1.00 . A A . 111 TYR CE1 1 1
20 42182 1 1 111 TYR CE2 C 2.378 12.634 2.768 1.00 . A A . 111 TYR CE2 1 1
20 42183 1 1 111 TYR CG C 0.588 13.582 4.053 1.00 . A A . 111 TYR CG 1 1
20 42184 1 1 111 TYR CZ C 3.056 13.829 2.814 1.00 . A A . 111 TYR CZ 1 1
20 42185 1 1 111 TYR H H 0.356 12.229 6.758 1.00 . A A . 111 TYR H 1 1
20 42186 1 1 111 TYR HA H -0.459 14.975 6.199 1.00 . A A . 111 TYR HA 1 1
20 42187 1 1 111 TYR HB2 H -1.004 12.386 4.728 1.00 . A A . 111 TYR HB2 1 1
20 42188 1 1 111 TYR HB3 H -1.475 13.977 4.159 1.00 . A A . 111 TYR HB3 1 1
20 42189 1 1 111 TYR HD1 H 0.858 15.625 4.609 1.00 . A A . 111 TYR HD1 1 1
20 42190 1 1 111 TYR HD2 H 0.625 11.576 3.345 1.00 . A A . 111 TYR HD2 1 1
20 42191 1 1 111 TYR HE1 H 3.046 15.849 3.509 1.00 . A A . 111 TYR HE1 1 1
20 42192 1 1 111 TYR HE2 H 2.799 11.787 2.253 1.00 . A A . 111 TYR HE2 1 1
20 42193 1 1 111 TYR HH H 4.287 13.388 1.408 1.00 . A A . 111 TYR HH 1 1
20 42194 1 1 111 TYR N N 0.185 13.170 6.987 1.00 . A A . 111 TYR N 1 1
20 42195 1 1 111 TYR O O -3.043 14.626 6.437 1.00 . A A . 111 TYR O 1 1
20 42196 1 1 111 TYR OH O 4.280 13.938 2.197 1.00 . A A . 111 TYR OH 1 1
20 42197 1 1 112 LYS C C -3.719 13.671 9.459 1.00 . A A . 112 LYS C 1 1
20 42198 1 1 112 LYS CA C -3.624 12.684 8.308 1.00 . A A . 112 LYS CA 1 1
20 42199 1 1 112 LYS CB C -3.777 11.254 8.792 1.00 . A A . 112 LYS CB 1 1
20 42200 1 1 112 LYS CD C -4.300 8.958 8.218 1.00 . A A . 112 LYS CD 1 1
20 42201 1 1 112 LYS CE C -5.051 8.145 7.225 1.00 . A A . 112 LYS CE 1 1
20 42202 1 1 112 LYS CG C -4.229 10.353 7.720 1.00 . A A . 112 LYS CG 1 1
20 42203 1 1 112 LYS H H -1.643 12.194 7.766 1.00 . A A . 112 LYS H 1 1
20 42204 1 1 112 LYS HA H -4.413 12.888 7.603 1.00 . A A . 112 LYS HA 1 1
20 42205 1 1 112 LYS HB2 H -2.841 10.880 9.148 1.00 . A A . 112 LYS HB2 1 1
20 42206 1 1 112 LYS HB3 H -4.490 11.205 9.570 1.00 . A A . 112 LYS HB3 1 1
20 42207 1 1 112 LYS HD2 H -3.297 8.585 8.308 1.00 . A A . 112 LYS HD2 1 1
20 42208 1 1 112 LYS HD3 H -4.797 8.940 9.165 1.00 . A A . 112 LYS HD3 1 1
20 42209 1 1 112 LYS HE2 H -6.095 8.417 7.272 1.00 . A A . 112 LYS HE2 1 1
20 42210 1 1 112 LYS HE3 H -4.654 8.416 6.277 1.00 . A A . 112 LYS HE3 1 1
20 42211 1 1 112 LYS HG2 H -5.202 10.663 7.371 1.00 . A A . 112 LYS HG2 1 1
20 42212 1 1 112 LYS HG3 H -3.521 10.395 6.924 1.00 . A A . 112 LYS HG3 1 1
20 42213 1 1 112 LYS HZ1 H -5.331 6.411 8.350 1.00 . A A . 112 LYS HZ1 1 1
20 42214 1 1 112 LYS HZ2 H -3.916 6.405 7.429 1.00 . A A . 112 LYS HZ2 1 1
20 42215 1 1 112 LYS HZ3 H -5.411 6.165 6.677 1.00 . A A . 112 LYS HZ3 1 1
20 42216 1 1 112 LYS N N -2.361 12.844 7.610 1.00 . A A . 112 LYS N 1 1
20 42217 1 1 112 LYS NZ N -4.917 6.681 7.436 1.00 . A A . 112 LYS NZ 1 1
20 42218 1 1 112 LYS O O -4.767 14.261 9.708 1.00 . A A . 112 LYS O 1 1
20 42219 1 1 113 ASP C C -2.219 16.209 10.498 1.00 . A A . 113 ASP C 1 1
20 42220 1 1 113 ASP CA C -2.489 14.879 11.173 1.00 . A A . 113 ASP CA 1 1
20 42221 1 1 113 ASP CB C -1.342 14.556 12.123 1.00 . A A . 113 ASP CB 1 1
20 42222 1 1 113 ASP CG C -1.392 15.371 13.401 1.00 . A A . 113 ASP CG 1 1
20 42223 1 1 113 ASP H H -1.847 13.240 9.991 1.00 . A A . 113 ASP H 1 1
20 42224 1 1 113 ASP HA H -3.416 14.932 11.723 1.00 . A A . 113 ASP HA 1 1
20 42225 1 1 113 ASP HB2 H -1.379 13.517 12.369 1.00 . A A . 113 ASP HB2 1 1
20 42226 1 1 113 ASP HB3 H -0.410 14.761 11.627 1.00 . A A . 113 ASP HB3 1 1
20 42227 1 1 113 ASP N N -2.608 13.843 10.155 1.00 . A A . 113 ASP N 1 1
20 42228 1 1 113 ASP O O -2.477 17.283 11.047 1.00 . A A . 113 ASP O 1 1
20 42229 1 1 113 ASP OD1 O -2.257 15.097 14.258 1.00 . A A . 113 ASP OD1 1 1
20 42230 1 1 113 ASP OD2 O -0.565 16.294 13.551 1.00 . A A . 113 ASP OD2 1 1
20 42231 1 1 114 ALA C C -0.286 18.094 9.037 1.00 . A A . 114 ALA C 1 1
20 42232 1 1 114 ALA CA C -1.361 17.219 8.420 1.00 . A A . 114 ALA CA 1 1
20 42233 1 1 114 ALA CB C -2.610 18.021 8.104 1.00 . A A . 114 ALA CB 1 1
20 42234 1 1 114 ALA H H -1.451 15.185 8.985 1.00 . A A . 114 ALA H 1 1
20 42235 1 1 114 ALA HA H -0.981 16.817 7.491 1.00 . A A . 114 ALA HA 1 1
20 42236 1 1 114 ALA HB1 H -2.353 18.840 7.450 1.00 . A A . 114 ALA HB1 1 1
20 42237 1 1 114 ALA HB2 H -3.029 18.407 9.020 1.00 . A A . 114 ALA HB2 1 1
20 42238 1 1 114 ALA HB3 H -3.328 17.381 7.615 1.00 . A A . 114 ALA HB3 1 1
20 42239 1 1 114 ALA N N -1.673 16.088 9.293 1.00 . A A . 114 ALA N 1 1
20 42240 1 1 114 ALA O O -0.291 19.315 8.893 1.00 . A A . 114 ALA O 1 1
20 42241 1 1 115 ASP C C 2.595 18.891 9.452 1.00 . A A . 115 ASP C 1 1
20 42242 1 1 115 ASP CA C 1.722 18.108 10.418 1.00 . A A . 115 ASP CA 1 1
20 42243 1 1 115 ASP CB C 2.574 17.090 11.172 1.00 . A A . 115 ASP CB 1 1
20 42244 1 1 115 ASP CG C 3.540 17.752 12.130 1.00 . A A . 115 ASP CG 1 1
20 42245 1 1 115 ASP H H 0.594 16.460 9.734 1.00 . A A . 115 ASP H 1 1
20 42246 1 1 115 ASP HA H 1.284 18.794 11.126 1.00 . A A . 115 ASP HA 1 1
20 42247 1 1 115 ASP HB2 H 1.927 16.436 11.737 1.00 . A A . 115 ASP HB2 1 1
20 42248 1 1 115 ASP HB3 H 3.141 16.507 10.463 1.00 . A A . 115 ASP HB3 1 1
20 42249 1 1 115 ASP N N 0.639 17.437 9.715 1.00 . A A . 115 ASP N 1 1
20 42250 1 1 115 ASP O O 3.230 18.261 8.581 1.00 . A A . 115 ASP O 1 1
20 42251 1 1 115 ASP OXT O 2.652 20.132 9.568 1.00 . A A . 115 ASP OXT 1 1
20 42252 1 1 115 ASP OD1 O 3.165 18.001 13.296 1.00 . A A . 115 ASP OD1 1 1
20 42253 1 1 115 ASP OD2 O 4.684 18.032 11.712 1.00 . A A . 115 ASP OD2 1 1
20 42254 2 2 1 ASP C C -5.322 -15.012 -10.040 1.00 . B B . 22 ASP C 1 1
20 42255 2 2 1 ASP CA C -6.144 -15.502 -11.232 1.00 . B B . 22 ASP CA 1 1
20 42256 2 2 1 ASP CB C -6.673 -16.915 -10.957 1.00 . B B . 22 ASP CB 1 1
20 42257 2 2 1 ASP CG C -7.609 -16.972 -9.766 1.00 . B B . 22 ASP CG 1 1
20 42258 2 2 1 ASP H1 H -4.964 -14.548 -12.656 1.00 . B B . 22 ASP H1 1 1
20 42259 2 2 1 ASP H2 H -5.927 -15.784 -13.284 1.00 . B B . 22 ASP H2 1 1
20 42260 2 2 1 ASP H3 H -4.545 -16.164 -12.391 1.00 . B B . 22 ASP H3 1 1
20 42261 2 2 1 ASP HA H -6.983 -14.836 -11.372 1.00 . B B . 22 ASP HA 1 1
20 42262 2 2 1 ASP HB2 H -7.209 -17.265 -11.826 1.00 . B B . 22 ASP HB2 1 1
20 42263 2 2 1 ASP HB3 H -5.838 -17.573 -10.767 1.00 . B B . 22 ASP HB3 1 1
20 42264 2 2 1 ASP N N -5.340 -15.499 -12.476 1.00 . B B . 22 ASP N 1 1
20 42265 2 2 1 ASP O O -5.852 -14.835 -8.947 1.00 . B B . 22 ASP O 1 1
20 42266 2 2 1 ASP OD1 O -8.784 -16.572 -9.904 1.00 . B B . 22 ASP OD1 1 1
20 42267 2 2 1 ASP OD2 O -7.168 -17.404 -8.679 1.00 . B B . 22 ASP OD2 1 1
20 42268 2 2 2 THR C C -3.659 -13.097 -8.461 1.00 . B B . 23 THR C 1 1
20 42269 2 2 2 THR CA C -3.141 -14.343 -9.176 1.00 . B B . 23 THR CA 1 1
20 42270 2 2 2 THR CB C -1.723 -14.076 -9.693 1.00 . B B . 23 THR CB 1 1
20 42271 2 2 2 THR CG2 C -0.919 -15.365 -9.779 1.00 . B B . 23 THR CG2 1 1
20 42272 2 2 2 THR H H -3.668 -14.857 -11.160 1.00 . B B . 23 THR H 1 1
20 42273 2 2 2 THR HA H -3.086 -15.149 -8.462 1.00 . B B . 23 THR HA 1 1
20 42274 2 2 2 THR HB H -1.236 -13.413 -8.997 1.00 . B B . 23 THR HB 1 1
20 42275 2 2 2 THR HG1 H -1.720 -14.117 -11.668 1.00 . B B . 23 THR HG1 1 1
20 42276 2 2 2 THR HG21 H 0.074 -15.146 -10.139 1.00 . B B . 23 THR HG21 1 1
20 42277 2 2 2 THR HG22 H -1.405 -16.048 -10.459 1.00 . B B . 23 THR HG22 1 1
20 42278 2 2 2 THR HG23 H -0.856 -15.815 -8.801 1.00 . B B . 23 THR HG23 1 1
20 42279 2 2 2 THR N N -4.033 -14.764 -10.256 1.00 . B B . 23 THR N 1 1
20 42280 2 2 2 THR O O -3.769 -13.081 -7.236 1.00 . B B . 23 THR O 1 1
20 42281 2 2 2 THR OG1 O -1.781 -13.445 -10.979 1.00 . B B . 23 THR OG1 1 1
20 42282 2 2 3 GLN C C -5.792 -11.048 -7.873 1.00 . B B . 24 GLN C 1 1
20 42283 2 2 3 GLN CA C -4.503 -10.817 -8.666 1.00 . B B . 24 GLN CA 1 1
20 42284 2 2 3 GLN CB C -4.735 -9.793 -9.779 1.00 . B B . 24 GLN CB 1 1
20 42285 2 2 3 GLN CD C -5.786 -9.311 -12.023 1.00 . B B . 24 GLN CD 1 1
20 42286 2 2 3 GLN CG C -5.734 -10.244 -10.831 1.00 . B B . 24 GLN CG 1 1
20 42287 2 2 3 GLN H H -3.901 -12.148 -10.203 1.00 . B B . 24 GLN H 1 1
20 42288 2 2 3 GLN HA H -3.752 -10.435 -7.994 1.00 . B B . 24 GLN HA 1 1
20 42289 2 2 3 GLN HB2 H -5.098 -8.877 -9.338 1.00 . B B . 24 GLN HB2 1 1
20 42290 2 2 3 GLN HB3 H -3.793 -9.596 -10.270 1.00 . B B . 24 GLN HB3 1 1
20 42291 2 2 3 GLN HE21 H -6.287 -10.824 -13.208 1.00 . B B . 24 GLN HE21 1 1
20 42292 2 2 3 GLN HE22 H -6.139 -9.282 -13.975 1.00 . B B . 24 GLN HE22 1 1
20 42293 2 2 3 GLN HG2 H -5.455 -11.228 -11.177 1.00 . B B . 24 GLN HG2 1 1
20 42294 2 2 3 GLN HG3 H -6.716 -10.287 -10.382 1.00 . B B . 24 GLN HG3 1 1
20 42295 2 2 3 GLN N N -3.999 -12.068 -9.229 1.00 . B B . 24 GLN N 1 1
20 42296 2 2 3 GLN NE2 N -6.104 -9.859 -13.184 1.00 . B B . 24 GLN NE2 1 1
20 42297 2 2 3 GLN O O -6.090 -10.320 -6.927 1.00 . B B . 24 GLN O 1 1
20 42298 2 2 3 GLN OE1 O -5.545 -8.109 -11.902 1.00 . B B . 24 GLN OE1 1 1
20 42299 2 2 4 ASP C C -7.471 -13.224 -6.318 1.00 . B B . 25 ASP C 1 1
20 42300 2 2 4 ASP CA C -7.779 -12.437 -7.584 1.00 . B B . 25 ASP CA 1 1
20 42301 2 2 4 ASP CB C -8.674 -13.278 -8.498 1.00 . B B . 25 ASP CB 1 1
20 42302 2 2 4 ASP CG C -9.128 -12.535 -9.735 1.00 . B B . 25 ASP CG 1 1
20 42303 2 2 4 ASP H H -6.236 -12.617 -9.023 1.00 . B B . 25 ASP H 1 1
20 42304 2 2 4 ASP HA H -8.295 -11.527 -7.318 1.00 . B B . 25 ASP HA 1 1
20 42305 2 2 4 ASP HB2 H -8.129 -14.156 -8.813 1.00 . B B . 25 ASP HB2 1 1
20 42306 2 2 4 ASP HB3 H -9.550 -13.586 -7.944 1.00 . B B . 25 ASP HB3 1 1
20 42307 2 2 4 ASP N N -6.537 -12.075 -8.263 1.00 . B B . 25 ASP N 1 1
20 42308 2 2 4 ASP O O -8.193 -13.146 -5.320 1.00 . B B . 25 ASP O 1 1
20 42309 2 2 4 ASP OD1 O -10.164 -11.839 -9.673 1.00 . B B . 25 ASP OD1 1 1
20 42310 2 2 4 ASP OD2 O -8.439 -12.620 -10.771 1.00 . B B . 25 ASP OD2 1 1
20 42311 2 2 5 ASP C C -5.448 -13.870 -4.137 1.00 . B B . 26 ASP C 1 1
20 42312 2 2 5 ASP CA C -5.950 -14.787 -5.239 1.00 . B B . 26 ASP CA 1 1
20 42313 2 2 5 ASP CB C -4.844 -15.755 -5.670 1.00 . B B . 26 ASP CB 1 1
20 42314 2 2 5 ASP CG C -4.562 -16.817 -4.629 1.00 . B B . 26 ASP CG 1 1
20 42315 2 2 5 ASP H H -5.888 -14.040 -7.216 1.00 . B B . 26 ASP H 1 1
20 42316 2 2 5 ASP HA H -6.793 -15.350 -4.870 1.00 . B B . 26 ASP HA 1 1
20 42317 2 2 5 ASP HB2 H -5.141 -16.245 -6.584 1.00 . B B . 26 ASP HB2 1 1
20 42318 2 2 5 ASP HB3 H -3.936 -15.198 -5.844 1.00 . B B . 26 ASP HB3 1 1
20 42319 2 2 5 ASP N N -6.397 -13.995 -6.375 1.00 . B B . 26 ASP N 1 1
20 42320 2 2 5 ASP O O -5.732 -14.081 -2.957 1.00 . B B . 26 ASP O 1 1
20 42321 2 2 5 ASP OD1 O -5.289 -17.835 -4.609 1.00 . B B . 26 ASP OD1 1 1
20 42322 2 2 5 ASP OD2 O -3.611 -16.651 -3.837 1.00 . B B . 26 ASP OD2 1 1
20 42323 2 2 6 PHE C C -5.351 -11.090 -2.883 1.00 . B B . 27 PHE C 1 1
20 42324 2 2 6 PHE CA C -4.223 -11.819 -3.616 1.00 . B B . 27 PHE CA 1 1
20 42325 2 2 6 PHE CB C -3.365 -10.788 -4.344 1.00 . B B . 27 PHE CB 1 1
20 42326 2 2 6 PHE CD1 C -1.051 -11.539 -3.719 1.00 . B B . 27 PHE CD1 1 1
20 42327 2 2 6 PHE CD2 C -1.624 -11.447 -6.030 1.00 . B B . 27 PHE CD2 1 1
20 42328 2 2 6 PHE CE1 C 0.212 -11.990 -4.047 1.00 . B B . 27 PHE CE1 1 1
20 42329 2 2 6 PHE CE2 C -0.363 -11.896 -6.364 1.00 . B B . 27 PHE CE2 1 1
20 42330 2 2 6 PHE CG C -1.982 -11.260 -4.703 1.00 . B B . 27 PHE CG 1 1
20 42331 2 2 6 PHE CZ C 0.583 -12.094 -5.363 1.00 . B B . 27 PHE CZ 1 1
20 42332 2 2 6 PHE H H -4.529 -12.733 -5.503 1.00 . B B . 27 PHE H 1 1
20 42333 2 2 6 PHE HA H -3.609 -12.329 -2.889 1.00 . B B . 27 PHE HA 1 1
20 42334 2 2 6 PHE HB2 H -3.861 -10.503 -5.258 1.00 . B B . 27 PHE HB2 1 1
20 42335 2 2 6 PHE HB3 H -3.264 -9.920 -3.712 1.00 . B B . 27 PHE HB3 1 1
20 42336 2 2 6 PHE HD1 H -1.318 -11.398 -2.683 1.00 . B B . 27 PHE HD1 1 1
20 42337 2 2 6 PHE HD2 H -2.341 -11.236 -6.805 1.00 . B B . 27 PHE HD2 1 1
20 42338 2 2 6 PHE HE1 H 0.929 -12.203 -3.268 1.00 . B B . 27 PHE HE1 1 1
20 42339 2 2 6 PHE HE2 H -0.097 -12.035 -7.401 1.00 . B B . 27 PHE HE2 1 1
20 42340 2 2 6 PHE HZ H 1.579 -12.417 -5.620 1.00 . B B . 27 PHE HZ 1 1
20 42341 2 2 6 PHE N N -4.734 -12.822 -4.544 1.00 . B B . 27 PHE N 1 1
20 42342 2 2 6 PHE O O -5.121 -10.430 -1.867 1.00 . B B . 27 PHE O 1 1
20 42343 2 2 7 LEU C C -8.241 -11.375 -1.632 1.00 . B B . 28 LEU C 1 1
20 42344 2 2 7 LEU CA C -7.707 -10.539 -2.787 1.00 . B B . 28 LEU CA 1 1
20 42345 2 2 7 LEU CB C -8.814 -10.319 -3.820 1.00 . B B . 28 LEU CB 1 1
20 42346 2 2 7 LEU CD1 C -9.560 -9.421 -6.035 1.00 . B B . 28 LEU CD1 1 1
20 42347 2 2 7 LEU CD2 C -8.007 -8.081 -4.614 1.00 . B B . 28 LEU CD2 1 1
20 42348 2 2 7 LEU CG C -8.417 -9.482 -5.036 1.00 . B B . 28 LEU CG 1 1
20 42349 2 2 7 LEU H H -6.692 -11.720 -4.218 1.00 . B B . 28 LEU H 1 1
20 42350 2 2 7 LEU HA H -7.382 -9.583 -2.407 1.00 . B B . 28 LEU HA 1 1
20 42351 2 2 7 LEU HB2 H -9.148 -11.286 -4.167 1.00 . B B . 28 LEU HB2 1 1
20 42352 2 2 7 LEU HB3 H -9.642 -9.828 -3.328 1.00 . B B . 28 LEU HB3 1 1
20 42353 2 2 7 LEU HD11 H -10.416 -8.951 -5.575 1.00 . B B . 28 LEU HD11 1 1
20 42354 2 2 7 LEU HD12 H -9.823 -10.423 -6.343 1.00 . B B . 28 LEU HD12 1 1
20 42355 2 2 7 LEU HD13 H -9.254 -8.848 -6.897 1.00 . B B . 28 LEU HD13 1 1
20 42356 2 2 7 LEU HD21 H -8.817 -7.615 -4.074 1.00 . B B . 28 LEU HD21 1 1
20 42357 2 2 7 LEU HD22 H -7.775 -7.493 -5.491 1.00 . B B . 28 LEU HD22 1 1
20 42358 2 2 7 LEU HD23 H -7.136 -8.137 -3.978 1.00 . B B . 28 LEU HD23 1 1
20 42359 2 2 7 LEU HG H -7.572 -9.946 -5.523 1.00 . B B . 28 LEU HG 1 1
20 42360 2 2 7 LEU N N -6.563 -11.192 -3.403 1.00 . B B . 28 LEU N 1 1
20 42361 2 2 7 LEU O O -8.362 -10.895 -0.504 1.00 . B B . 28 LEU O 1 1
20 42362 2 2 8 LYS C C -8.262 -13.888 0.210 1.00 . B B . 29 LYS C 1 1
20 42363 2 2 8 LYS CA C -9.177 -13.518 -0.956 1.00 . B B . 29 LYS CA 1 1
20 42364 2 2 8 LYS CB C -9.693 -14.783 -1.647 1.00 . B B . 29 LYS CB 1 1
20 42365 2 2 8 LYS CD C -9.211 -16.770 -3.110 1.00 . B B . 29 LYS CD 1 1
20 42366 2 2 8 LYS CE C -10.402 -16.486 -4.014 1.00 . B B . 29 LYS CE 1 1
20 42367 2 2 8 LYS CG C -8.652 -15.498 -2.495 1.00 . B B . 29 LYS CG 1 1
20 42368 2 2 8 LYS H H -8.287 -12.989 -2.801 1.00 . B B . 29 LYS H 1 1
20 42369 2 2 8 LYS HA H -10.025 -12.979 -0.558 1.00 . B B . 29 LYS HA 1 1
20 42370 2 2 8 LYS HB2 H -10.043 -15.472 -0.892 1.00 . B B . 29 LYS HB2 1 1
20 42371 2 2 8 LYS HB3 H -10.522 -14.514 -2.284 1.00 . B B . 29 LYS HB3 1 1
20 42372 2 2 8 LYS HD2 H -8.437 -17.245 -3.692 1.00 . B B . 29 LYS HD2 1 1
20 42373 2 2 8 LYS HD3 H -9.524 -17.432 -2.315 1.00 . B B . 29 LYS HD3 1 1
20 42374 2 2 8 LYS HE2 H -10.790 -17.425 -4.379 1.00 . B B . 29 LYS HE2 1 1
20 42375 2 2 8 LYS HE3 H -11.163 -15.986 -3.435 1.00 . B B . 29 LYS HE3 1 1
20 42376 2 2 8 LYS HG2 H -8.334 -14.837 -3.287 1.00 . B B . 29 LYS HG2 1 1
20 42377 2 2 8 LYS HG3 H -7.806 -15.750 -1.873 1.00 . B B . 29 LYS HG3 1 1
20 42378 2 2 8 LYS HZ1 H -10.881 -15.453 -5.765 1.00 . B B . 29 LYS HZ1 1 1
20 42379 2 2 8 LYS HZ2 H -9.322 -16.104 -5.761 1.00 . B B . 29 LYS HZ2 1 1
20 42380 2 2 8 LYS HZ3 H -9.660 -14.718 -4.853 1.00 . B B . 29 LYS HZ3 1 1
20 42381 2 2 8 LYS N N -8.523 -12.638 -1.918 1.00 . B B . 29 LYS N 1 1
20 42382 2 2 8 LYS NZ N -10.039 -15.629 -5.176 1.00 . B B . 29 LYS NZ 1 1
20 42383 2 2 8 LYS O O -8.680 -13.820 1.369 1.00 . B B . 29 LYS O 1 1
20 42384 2 2 9 TRP C C -5.868 -13.619 1.985 1.00 . B B . 30 TRP C 1 1
20 42385 2 2 9 TRP CA C -6.099 -14.720 0.952 1.00 . B B . 30 TRP CA 1 1
20 42386 2 2 9 TRP CB C -4.757 -15.178 0.350 1.00 . B B . 30 TRP CB 1 1
20 42387 2 2 9 TRP CD1 C -3.803 -13.072 -0.740 1.00 . B B . 30 TRP CD1 1 1
20 42388 2 2 9 TRP CD2 C -2.544 -13.882 0.915 1.00 . B B . 30 TRP CD2 1 1
20 42389 2 2 9 TRP CE2 C -1.920 -12.729 0.401 1.00 . B B . 30 TRP CE2 1 1
20 42390 2 2 9 TRP CE3 C -1.929 -14.563 1.970 1.00 . B B . 30 TRP CE3 1 1
20 42391 2 2 9 TRP CG C -3.752 -14.079 0.169 1.00 . B B . 30 TRP CG 1 1
20 42392 2 2 9 TRP CH2 C -0.137 -12.934 1.932 1.00 . B B . 30 TRP CH2 1 1
20 42393 2 2 9 TRP CZ2 C -0.715 -12.247 0.901 1.00 . B B . 30 TRP CZ2 1 1
20 42394 2 2 9 TRP CZ3 C -0.732 -14.082 2.465 1.00 . B B . 30 TRP CZ3 1 1
20 42395 2 2 9 TRP H H -6.718 -14.237 -1.023 1.00 . B B . 30 TRP H 1 1
20 42396 2 2 9 TRP HA H -6.563 -15.560 1.447 1.00 . B B . 30 TRP HA 1 1
20 42397 2 2 9 TRP HB2 H -4.318 -15.923 0.995 1.00 . B B . 30 TRP HB2 1 1
20 42398 2 2 9 TRP HB3 H -4.942 -15.616 -0.620 1.00 . B B . 30 TRP HB3 1 1
20 42399 2 2 9 TRP HD1 H -4.604 -12.945 -1.452 1.00 . B B . 30 TRP HD1 1 1
20 42400 2 2 9 TRP HE1 H -2.530 -11.452 -1.149 1.00 . B B . 30 TRP HE1 1 1
20 42401 2 2 9 TRP HE3 H -2.374 -15.450 2.397 1.00 . B B . 30 TRP HE3 1 1
20 42402 2 2 9 TRP HH2 H 0.799 -12.595 2.350 1.00 . B B . 30 TRP HH2 1 1
20 42403 2 2 9 TRP HZ2 H -0.245 -11.361 0.501 1.00 . B B . 30 TRP HZ2 1 1
20 42404 2 2 9 TRP HZ3 H -0.243 -14.597 3.278 1.00 . B B . 30 TRP HZ3 1 1
20 42405 2 2 9 TRP N N -7.018 -14.260 -0.088 1.00 . B B . 30 TRP N 1 1
20 42406 2 2 9 TRP NE1 N -2.712 -12.251 -0.607 1.00 . B B . 30 TRP NE1 1 1
20 42407 2 2 9 TRP O O -5.736 -13.891 3.176 1.00 . B B . 30 TRP O 1 1
20 42408 2 2 10 TRP C C -6.737 -10.999 3.329 1.00 . B B . 31 TRP C 1 1
20 42409 2 2 10 TRP CA C -5.573 -11.242 2.382 1.00 . B B . 31 TRP CA 1 1
20 42410 2 2 10 TRP CB C -5.330 -9.993 1.548 1.00 . B B . 31 TRP CB 1 1
20 42411 2 2 10 TRP CD1 C -4.464 -8.431 3.383 1.00 . B B . 31 TRP CD1 1 1
20 42412 2 2 10 TRP CD2 C -3.097 -8.664 1.633 1.00 . B B . 31 TRP CD2 1 1
20 42413 2 2 10 TRP CE2 C -2.498 -7.787 2.552 1.00 . B B . 31 TRP CE2 1 1
20 42414 2 2 10 TRP CE3 C -2.425 -8.967 0.452 1.00 . B B . 31 TRP CE3 1 1
20 42415 2 2 10 TRP CG C -4.349 -9.063 2.180 1.00 . B B . 31 TRP CG 1 1
20 42416 2 2 10 TRP CH2 C -0.620 -7.523 1.158 1.00 . B B . 31 TRP CH2 1 1
20 42417 2 2 10 TRP CZ2 C -1.254 -7.211 2.320 1.00 . B B . 31 TRP CZ2 1 1
20 42418 2 2 10 TRP CZ3 C -1.197 -8.395 0.225 1.00 . B B . 31 TRP CZ3 1 1
20 42419 2 2 10 TRP H H -6.043 -12.219 0.572 1.00 . B B . 31 TRP H 1 1
20 42420 2 2 10 TRP HA H -4.682 -11.463 2.952 1.00 . B B . 31 TRP HA 1 1
20 42421 2 2 10 TRP HB2 H -4.946 -10.279 0.581 1.00 . B B . 31 TRP HB2 1 1
20 42422 2 2 10 TRP HB3 H -6.262 -9.462 1.420 1.00 . B B . 31 TRP HB3 1 1
20 42423 2 2 10 TRP HD1 H -5.311 -8.531 4.045 1.00 . B B . 31 TRP HD1 1 1
20 42424 2 2 10 TRP HE1 H -3.197 -7.109 4.415 1.00 . B B . 31 TRP HE1 1 1
20 42425 2 2 10 TRP HE3 H -2.854 -9.637 -0.278 1.00 . B B . 31 TRP HE3 1 1
20 42426 2 2 10 TRP HH2 H 0.349 -7.092 0.940 1.00 . B B . 31 TRP HH2 1 1
20 42427 2 2 10 TRP HZ2 H -0.794 -6.547 3.022 1.00 . B B . 31 TRP HZ2 1 1
20 42428 2 2 10 TRP HZ3 H -0.667 -8.622 -0.683 1.00 . B B . 31 TRP HZ3 1 1
20 42429 2 2 10 TRP N N -5.857 -12.374 1.520 1.00 . B B . 31 TRP N 1 1
20 42430 2 2 10 TRP NE1 N -3.353 -7.660 3.615 1.00 . B B . 31 TRP NE1 1 1
20 42431 2 2 10 TRP O O -6.556 -10.831 4.535 1.00 . B B . 31 TRP O 1 1
20 42432 2 2 11 ARG C C -9.395 -11.929 4.513 1.00 . B B . 32 ARG C 1 1
20 42433 2 2 11 ARG CA C -9.147 -10.774 3.551 1.00 . B B . 32 ARG CA 1 1
20 42434 2 2 11 ARG CB C -10.354 -10.584 2.629 1.00 . B B . 32 ARG CB 1 1
20 42435 2 2 11 ARG CD C -10.067 -8.090 2.506 1.00 . B B . 32 ARG CD 1 1
20 42436 2 2 11 ARG CG C -10.244 -9.375 1.714 1.00 . B B . 32 ARG CG 1 1
20 42437 2 2 11 ARG CZ C -9.639 -5.705 2.050 1.00 . B B . 32 ARG CZ 1 1
20 42438 2 2 11 ARG H H -8.020 -11.184 1.809 1.00 . B B . 32 ARG H 1 1
20 42439 2 2 11 ARG HA H -8.997 -9.873 4.125 1.00 . B B . 32 ARG HA 1 1
20 42440 2 2 11 ARG HB2 H -10.463 -11.464 2.014 1.00 . B B . 32 ARG HB2 1 1
20 42441 2 2 11 ARG HB3 H -11.239 -10.468 3.236 1.00 . B B . 32 ARG HB3 1 1
20 42442 2 2 11 ARG HD2 H -10.890 -7.992 3.198 1.00 . B B . 32 ARG HD2 1 1
20 42443 2 2 11 ARG HD3 H -9.140 -8.149 3.057 1.00 . B B . 32 ARG HD3 1 1
20 42444 2 2 11 ARG HE H -10.340 -7.025 0.716 1.00 . B B . 32 ARG HE 1 1
20 42445 2 2 11 ARG HG2 H -9.393 -9.505 1.064 1.00 . B B . 32 ARG HG2 1 1
20 42446 2 2 11 ARG HG3 H -11.145 -9.301 1.122 1.00 . B B . 32 ARG HG3 1 1
20 42447 2 2 11 ARG HH11 H -9.115 -6.309 3.924 1.00 . B B . 32 ARG HH11 1 1
20 42448 2 2 11 ARG HH12 H -8.908 -4.611 3.590 1.00 . B B . 32 ARG HH12 1 1
20 42449 2 2 11 ARG HH21 H -10.028 -4.808 0.278 1.00 . B B . 32 ARG HH21 1 1
20 42450 2 2 11 ARG HH22 H -9.397 -3.765 1.512 1.00 . B B . 32 ARG HH22 1 1
20 42451 2 2 11 ARG N N -7.941 -11.010 2.772 1.00 . B B . 32 ARG N 1 1
20 42452 2 2 11 ARG NE N -10.031 -6.912 1.644 1.00 . B B . 32 ARG NE 1 1
20 42453 2 2 11 ARG NH1 N -9.179 -5.526 3.281 1.00 . B B . 32 ARG NH1 1 1
20 42454 2 2 11 ARG NH2 N -9.692 -4.677 1.213 1.00 . B B . 32 ARG NH2 1 1
20 42455 2 2 11 ARG O O -10.109 -11.783 5.501 1.00 . B B . 32 ARG O 1 1
20 42456 2 2 12 SER C C -8.065 -13.997 6.352 1.00 . B B . 33 SER C 1 1
20 42457 2 2 12 SER CA C -8.888 -14.234 5.087 1.00 . B B . 33 SER CA 1 1
20 42458 2 2 12 SER CB C -8.395 -15.484 4.349 1.00 . B B . 33 SER CB 1 1
20 42459 2 2 12 SER H H -8.285 -13.145 3.382 1.00 . B B . 33 SER H 1 1
20 42460 2 2 12 SER HA H -9.924 -14.368 5.360 1.00 . B B . 33 SER HA 1 1
20 42461 2 2 12 SER HB2 H -8.944 -15.593 3.426 1.00 . B B . 33 SER HB2 1 1
20 42462 2 2 12 SER HB3 H -7.343 -15.375 4.129 1.00 . B B . 33 SER HB3 1 1
20 42463 2 2 12 SER HG H -7.861 -16.731 5.770 1.00 . B B . 33 SER HG 1 1
20 42464 2 2 12 SER N N -8.797 -13.075 4.216 1.00 . B B . 33 SER N 1 1
20 42465 2 2 12 SER O O -8.491 -14.336 7.458 1.00 . B B . 33 SER O 1 1
20 42466 2 2 12 SER OG O -8.579 -16.656 5.126 1.00 . B B . 33 SER OG 1 1
20 42467 2 2 13 GLU C C -6.663 -12.060 8.235 1.00 . B B . 34 GLU C 1 1
20 42468 2 2 13 GLU CA C -6.018 -13.086 7.309 1.00 . B B . 34 GLU CA 1 1
20 42469 2 2 13 GLU CB C -4.672 -12.564 6.804 1.00 . B B . 34 GLU CB 1 1
20 42470 2 2 13 GLU CD C -3.731 -14.868 6.337 1.00 . B B . 34 GLU CD 1 1
20 42471 2 2 13 GLU CG C -4.001 -13.479 5.791 1.00 . B B . 34 GLU CG 1 1
20 42472 2 2 13 GLU H H -6.625 -13.115 5.282 1.00 . B B . 34 GLU H 1 1
20 42473 2 2 13 GLU HA H -5.860 -14.003 7.857 1.00 . B B . 34 GLU HA 1 1
20 42474 2 2 13 GLU HB2 H -4.824 -11.600 6.341 1.00 . B B . 34 GLU HB2 1 1
20 42475 2 2 13 GLU HB3 H -4.007 -12.445 7.647 1.00 . B B . 34 GLU HB3 1 1
20 42476 2 2 13 GLU HG2 H -4.643 -13.569 4.928 1.00 . B B . 34 GLU HG2 1 1
20 42477 2 2 13 GLU HG3 H -3.061 -13.037 5.494 1.00 . B B . 34 GLU HG3 1 1
20 42478 2 2 13 GLU N N -6.901 -13.379 6.185 1.00 . B B . 34 GLU N 1 1
20 42479 2 2 13 GLU O O -6.488 -12.102 9.453 1.00 . B B . 34 GLU O 1 1
20 42480 2 2 13 GLU OE1 O -4.631 -15.725 6.257 1.00 . B B . 34 GLU OE1 1 1
20 42481 2 2 13 GLU OE2 O -2.621 -15.105 6.857 1.00 . B B . 34 GLU OE2 1 1
20 42482 2 2 14 GLU C C -9.382 -10.749 9.049 1.00 . B B . 35 GLU C 1 1
20 42483 2 2 14 GLU CA C -8.135 -10.135 8.413 1.00 . B B . 35 GLU CA 1 1
20 42484 2 2 14 GLU CB C -8.526 -8.964 7.509 1.00 . B B . 35 GLU CB 1 1
20 42485 2 2 14 GLU CD C -7.771 -7.239 5.820 1.00 . B B . 35 GLU CD 1 1
20 42486 2 2 14 GLU CG C -7.361 -8.391 6.715 1.00 . B B . 35 GLU CG 1 1
20 42487 2 2 14 GLU H H -7.477 -11.130 6.666 1.00 . B B . 35 GLU H 1 1
20 42488 2 2 14 GLU HA H -7.480 -9.778 9.194 1.00 . B B . 35 GLU HA 1 1
20 42489 2 2 14 GLU HB2 H -9.280 -9.299 6.812 1.00 . B B . 35 GLU HB2 1 1
20 42490 2 2 14 GLU HB3 H -8.940 -8.176 8.121 1.00 . B B . 35 GLU HB3 1 1
20 42491 2 2 14 GLU HG2 H -6.611 -8.039 7.406 1.00 . B B . 35 GLU HG2 1 1
20 42492 2 2 14 GLU HG3 H -6.941 -9.175 6.101 1.00 . B B . 35 GLU HG3 1 1
20 42493 2 2 14 GLU N N -7.416 -11.142 7.646 1.00 . B B . 35 GLU N 1 1
20 42494 2 2 14 GLU O O -9.879 -10.273 10.070 1.00 . B B . 35 GLU O 1 1
20 42495 2 2 14 GLU OE1 O -8.860 -7.311 5.210 1.00 . B B . 35 GLU OE1 1 1
20 42496 2 2 14 GLU OE2 O -7.013 -6.251 5.726 1.00 . B B . 35 GLU OE2 1 1
20 42497 2 2 15 ALA C C -10.799 -13.343 10.140 1.00 . B B . 36 ALA C 1 1
20 42498 2 2 15 ALA CA C -11.080 -12.487 8.910 1.00 . B B . 36 ALA CA 1 1
20 42499 2 2 15 ALA CB C -11.680 -13.338 7.802 1.00 . B B . 36 ALA CB 1 1
20 42500 2 2 15 ALA H H -9.424 -12.161 7.638 1.00 . B B . 36 ALA H 1 1
20 42501 2 2 15 ALA HA H -11.800 -11.727 9.174 1.00 . B B . 36 ALA HA 1 1
20 42502 2 2 15 ALA HB1 H -11.874 -12.720 6.938 1.00 . B B . 36 ALA HB1 1 1
20 42503 2 2 15 ALA HB2 H -12.604 -13.777 8.147 1.00 . B B . 36 ALA HB2 1 1
20 42504 2 2 15 ALA HB3 H -10.987 -14.122 7.536 1.00 . B B . 36 ALA HB3 1 1
20 42505 2 2 15 ALA N N -9.877 -11.818 8.437 1.00 . B B . 36 ALA N 1 1
20 42506 2 2 15 ALA O O -11.552 -13.300 11.112 1.00 . B B . 36 ALA O 1 1
20 42507 2 2 16 GLN C C -9.198 -14.280 12.514 1.00 . B B . 37 GLN C 1 1
20 42508 2 2 16 GLN CA C -9.361 -15.021 11.190 1.00 . B B . 37 GLN CA 1 1
20 42509 2 2 16 GLN CB C -8.078 -15.799 10.876 1.00 . B B . 37 GLN CB 1 1
20 42510 2 2 16 GLN CD C -5.555 -15.756 10.724 1.00 . B B . 37 GLN CD 1 1
20 42511 2 2 16 GLN CG C -6.826 -14.935 10.815 1.00 . B B . 37 GLN CG 1 1
20 42512 2 2 16 GLN H H -9.118 -14.056 9.312 1.00 . B B . 37 GLN H 1 1
20 42513 2 2 16 GLN HA H -10.175 -15.722 11.289 1.00 . B B . 37 GLN HA 1 1
20 42514 2 2 16 GLN HB2 H -7.932 -16.548 11.641 1.00 . B B . 37 GLN HB2 1 1
20 42515 2 2 16 GLN HB3 H -8.196 -16.291 9.923 1.00 . B B . 37 GLN HB3 1 1
20 42516 2 2 16 GLN HE21 H -5.397 -15.783 12.705 1.00 . B B . 37 GLN HE21 1 1
20 42517 2 2 16 GLN HE22 H -4.157 -16.622 11.837 1.00 . B B . 37 GLN HE22 1 1
20 42518 2 2 16 GLN HG2 H -6.887 -14.297 9.946 1.00 . B B . 37 GLN HG2 1 1
20 42519 2 2 16 GLN HG3 H -6.781 -14.325 11.705 1.00 . B B . 37 GLN HG3 1 1
20 42520 2 2 16 GLN N N -9.702 -14.102 10.100 1.00 . B B . 37 GLN N 1 1
20 42521 2 2 16 GLN NE2 N -4.977 -16.085 11.868 1.00 . B B . 37 GLN NE2 1 1
20 42522 2 2 16 GLN O O -9.374 -14.861 13.585 1.00 . B B . 37 GLN O 1 1
20 42523 2 2 16 GLN OE1 O -5.095 -16.090 9.636 1.00 . B B . 37 GLN OE1 1 1
20 42524 2 2 17 ASP C C -10.011 -12.048 14.390 1.00 . B B . 38 ASP C 1 1
20 42525 2 2 17 ASP CA C -8.697 -12.172 13.625 1.00 . B B . 38 ASP CA 1 1
20 42526 2 2 17 ASP CB C -8.180 -10.785 13.246 1.00 . B B . 38 ASP CB 1 1
20 42527 2 2 17 ASP CG C -8.143 -9.843 14.431 1.00 . B B . 38 ASP CG 1 1
20 42528 2 2 17 ASP H H -8.729 -12.594 11.551 1.00 . B B . 38 ASP H 1 1
20 42529 2 2 17 ASP HA H -7.970 -12.654 14.261 1.00 . B B . 38 ASP HA 1 1
20 42530 2 2 17 ASP HB2 H -7.179 -10.875 12.850 1.00 . B B . 38 ASP HB2 1 1
20 42531 2 2 17 ASP HB3 H -8.825 -10.360 12.492 1.00 . B B . 38 ASP HB3 1 1
20 42532 2 2 17 ASP N N -8.865 -12.997 12.435 1.00 . B B . 38 ASP N 1 1
20 42533 2 2 17 ASP O O -10.040 -12.127 15.619 1.00 . B B . 38 ASP O 1 1
20 42534 2 2 17 ASP OD1 O -7.310 -10.050 15.339 1.00 . B B . 38 ASP OD1 1 1
20 42535 2 2 17 ASP OD2 O -8.958 -8.897 14.466 1.00 . B B . 38 ASP OD2 1 1
20 42536 2 2 18 MET C C -13.200 -13.037 14.185 1.00 . B B . 39 MET C 1 1
20 42537 2 2 18 MET CA C -12.414 -11.731 14.269 1.00 . B B . 39 MET CA 1 1
20 42538 2 2 18 MET CB C -13.191 -10.590 13.604 1.00 . B B . 39 MET CB 1 1
20 42539 2 2 18 MET CE C -15.866 -9.499 12.193 1.00 . B B . 39 MET CE 1 1
20 42540 2 2 18 MET CG C -13.398 -10.771 12.108 1.00 . B B . 39 MET CG 1 1
20 42541 2 2 18 MET H H -11.023 -11.877 12.679 1.00 . B B . 39 MET H 1 1
20 42542 2 2 18 MET HA H -12.262 -11.489 15.310 1.00 . B B . 39 MET HA 1 1
20 42543 2 2 18 MET HB2 H -14.161 -10.515 14.071 1.00 . B B . 39 MET HB2 1 1
20 42544 2 2 18 MET HB3 H -12.653 -9.668 13.761 1.00 . B B . 39 MET HB3 1 1
20 42545 2 2 18 MET HE1 H -15.724 -9.353 13.254 1.00 . B B . 39 MET HE1 1 1
20 42546 2 2 18 MET HE2 H -16.299 -10.472 12.019 1.00 . B B . 39 MET HE2 1 1
20 42547 2 2 18 MET HE3 H -16.528 -8.737 11.811 1.00 . B B . 39 MET HE3 1 1
20 42548 2 2 18 MET HG2 H -12.433 -10.862 11.633 1.00 . B B . 39 MET HG2 1 1
20 42549 2 2 18 MET HG3 H -13.964 -11.675 11.944 1.00 . B B . 39 MET HG3 1 1
20 42550 2 2 18 MET N N -11.101 -11.883 13.657 1.00 . B B . 39 MET N 1 1
20 42551 2 2 18 MET O O -14.429 -13.037 14.094 1.00 . B B . 39 MET O 1 1
20 42552 2 2 18 MET SD S -14.284 -9.390 11.356 1.00 . B B . 39 MET SD 1 1
20 42553 2 2 19 GLY C C -12.748 -16.262 15.401 1.00 . B B . 40 GLY C 1 1
20 42554 2 2 19 GLY CA C -13.114 -15.447 14.184 1.00 . B B . 40 GLY CA 1 1
20 42555 2 2 19 GLY H H -11.505 -14.086 14.269 1.00 . B B . 40 GLY H 1 1
20 42556 2 2 19 GLY HA2 H -14.187 -15.317 14.153 1.00 . B B . 40 GLY HA2 1 1
20 42557 2 2 19 GLY HA3 H -12.795 -15.974 13.297 1.00 . B B . 40 GLY HA3 1 1
20 42558 2 2 19 GLY N N -12.482 -14.147 14.215 1.00 . B B . 40 GLY N 1 1
20 42559 2 2 19 GLY O O -13.537 -17.141 15.803 1.00 . B B . 40 GLY O 1 1
20 42560 2 2 19 GLY OXT O -11.654 -16.029 15.959 1.00 . B B . 40 GLY OXT 1 1
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